| STK000052 | O=C1N(N=C(/C/1=N/Nc1ccccc1Br)c1ccc(cc1)[N+](=O)[O-])c1ccccc1 | (4Z)-4-[2-(2-bromophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-phenyl-2,4-dihydro-3H-pyrazol-3-one | C21H14BrN5O3 | 464.28 g/mol |
| STK000053 | O=C(c1ccc(o1)c1ccccc1[N+](=O)[O-])NCc1cccnc1 | 5-(2-nitrophenyl)-N-(pyridin-3-ylmethyl)furan-2-carboxamide | C17H13N3O4 | 323.31 g/mol |
| STK000055 | CCN(S(=O)(=O)c1ccc(cc1)NC(=O)COc1c(C)cc(cc1Br)Br)CC | 2-(2,4-dibromo-6-methylphenoxy)-N-[4-(diethylsulfamoyl)phenyl]acetamide | C19H22Br2N2O4S | 534.27 g/mol |
| STK000056 | O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cc(C)cc(c1)C)CCCOc1ccc(cc1Cl)Cl | 4-(2,4-dichlorophenoxy)-N-{4-[(3,5-dimethylphenyl)sulfamoyl]phenyl}butanamide | C24H24Cl2N2O4S | 507.44 g/mol |
| STK000057 | O=Cc1ccc(o1)c1ccc(cc1[N+](=O)[O-])Cl | 5-(4-chloro-2-nitrophenyl)furan-2-carbaldehyde | C11H6ClNO4 | 251.63 g/mol |
| STK000058 | O=C1N(N=C(/C/1=C(\N1CCCC1)/C)C(F)(F)F)c1nc2c(s1)cccc2 | (4E)-2-(1,3-benzothiazol-2-yl)-4-[1-(pyrrolidin-1-yl)ethylidene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one | C17H15F3N4OS | 380.39 g/mol |
| STK000059 | O=C(Nc1ccc(c(c1)C)Br)CCCc1ccccc1 | N-(4-bromo-3-methylphenyl)-4-phenylbutanamide | C17H18BrNO | 332.24 g/mol |
| STK000060 | O=C(Nc1ccc(cc1)C)Nc1nnc(s1)CSCc1ccc(cc1)F | 1-(5-{[(4-fluorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)urea | C18H17FN4OS2 | 388.49 g/mol |
| STK000061 | COc1cccc2c1nc(Nc1nc(O)c3c(n1)cccc3)nc2C | 2-[(8-methoxy-4-methylquinazolin-2-yl)amino]quinazolin-4-ol | C18H15N5O2 | 333.35 g/mol |
| STK000063 | Clc1ccccc1N1C(=O)C2C(C1=O)C1(OC2c2ccccc2)C(=O)c2c(C1=O)cccc2 | 5-(2-chlorophenyl)-3-phenyl-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone | C26H16ClNO5 | 457.87 g/mol |
| STK000064 | C=CCc1ccccc1OCCOc1ccccc1/C=C(\C(=O)N)/C#N | (2Z)-2-cyano-3-(2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)prop-2-enamide | C21H20N2O3 | 348.40 g/mol |
| STK000066 | CCCOc1ccccc1N1C(=O)C2C(C1=O)C1(CO)c3c(C2c2c1cccc2)cccc3 | 1-(hydroxymethyl)-17-(2-propoxyphenyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name) | C28H25NO4 | 439.51 g/mol |
