Compounds similar to this structure
O=C1CCC(N2C(=O)c3ccccc3C2=O)CC1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-4-perhydroazepinone15923-40-738 % similar
4-Phthalimidobutyric acid3130-75-438 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-738 % similar
N-Acetylphthalimide1971-49-938 % similar
Vinylphthalimide3485-84-538 % similar
N-Butylphthalimide1515-72-638 % similar
3-Phthalimidopropionaldehyde2436-29-538 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-338 % similar
N-(3-Bromopropyl)phthalimide5460-29-738 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-338 % similar
N-(Phenylseleno)phthalimide71098-88-937 % similar
N-(6-Bromohexyl)phthalimide24566-79-837 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-137 % similar
N-(5-Bromopentyl)phthalimide954-81-437 % similar
1-Phenylhexan-3-one29898-25-736 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-236 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-936 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-136 % similar
Dibenzyl ketone102-04-535 % similar
Page 3 of 7