Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SC1CCCCC1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-340 % similar
N-(3-Bromopropyl)phthalimide5460-29-740 % similar
N-Methylphthalimide550-44-740 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-340 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-039 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-139 % similar
N-Phenylphthalimide520-03-639 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-438 % similar
N-(2-Bromoethyl)phthalimide574-98-138 % similar
Phthalimidoacetone3416-57-738 % similar
N-Phthaloylglycine4702-13-038 % similar
4-Phthalimidobutyric acid3130-75-437 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-737 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-237 % similar
N-Phthaloyl-L-glutamic acid340-90-937 % similar
N-Acetylphthalimide1971-49-937 % similar
Vinylphthalimide3485-84-537 % similar
3-Phthalimidopropionaldehyde2436-29-537 % similar
N-(Phenylseleno)phthalimide71098-88-936 % similar
Cyclohexyl phenyl ketone712-50-536 % similar
Page 2 of 5