Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CC1CO1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione161596-47-0100 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-1100 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-652 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-551 % similar
N-(Hydroxymethyl)phthalimide118-29-650 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-050 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-750 % similar
N-(Bromomethyl)phthalimide5332-26-350 % similar
N-Butylphthalimide1515-72-649 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-447 % similar
N-Phthaloylglycine4702-13-046 % similar
3-Phthalimidopropionaldehyde2436-29-545 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-345 % similar
N-(3-Bromopropyl)phthalimide5460-29-745 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-345 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-644 % similar
N-Phthaloyl-β-alanine3339-73-944 % similar
2-[(6,11-Dihydro-5H-dibenz[B,E]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-043 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-742 % similar
N-Isopropylphthalimide304-17-642 % similar
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