Compounds similar to this structure
O=C1N=C(O)CCC1N1C(=O)c2ccccc2C1=OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione835616-60-936 % similar
Ethyl phthalimidomalonate5680-61-536 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-436 % similar
Cyclohexylthiophthalimide17796-82-635 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-635 % similar
Phthalimidopropiophenone19437-20-835 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-635 % similar
Benzylphthalimide2142-01-034 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-734 % similar
N-(Bromomethyl)phthalimide5332-26-334 % similar
3-Phthalimidopropionaldehyde2436-29-534 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-334 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-534 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-033 % similar
N-Aminophthalimide1875-48-533 % similar
N-Bromophthalimide2439-85-233 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-033 % similar
N-Chlorophthalimide3481-09-233 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-133 % similar
N-Methylphthalimide550-44-733 % similar
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