Compounds similar to this structure
O=CCCN1C(=O)c2ccccc2C1=OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phthalimidopropionaldehyde2436-29-5100 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-568 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-458 % similar
N-(2-Bromoethyl)phthalimide574-98-158 % similar
N-Butylphthalimide1515-72-654 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-354 % similar
N-(3-Bromopropyl)phthalimide5460-29-754 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-354 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-653 % similar
N-(6-Bromohexyl)phthalimide24566-79-853 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-153 % similar
N-Phthaloyl-β-alanine3339-73-953 % similar
N-(5-Bromopentyl)phthalimide954-81-453 % similar
N-(Hydroxymethyl)phthalimide118-29-652 % similar
Benzylphthalimide2142-01-052 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-752 % similar
N-(Bromomethyl)phthalimide5332-26-352 % similar
4-Phthalimidobutyric acid3130-75-450 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-550 % similar
Phthalimidoacetone3416-57-747 % similar
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