Compounds similar to this structure
O=CCN1C(=O)c2ccccc2C1=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-5100 % similar
3-Phthalimidopropionaldehyde2436-29-568 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-657 % similar
N-(Hydroxymethyl)phthalimide118-29-655 % similar
Benzylphthalimide2142-01-055 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-755 % similar
N-(Bromomethyl)phthalimide5332-26-355 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-452 % similar
N-(2-Bromoethyl)phthalimide574-98-152 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-051 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-151 % similar
Phthalimidoacetone3416-57-750 % similar
N-Phthaloylglycine4702-13-050 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-749 % similar
N-Butylphthalimide1515-72-649 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-349 % similar
N-(3-Bromopropyl)phthalimide5460-29-749 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-349 % similar
N-(6-Bromohexyl)phthalimide24566-79-847 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-147 % similar
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