Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCBrEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(6-Bromohexyl)phthalimide24566-79-8100 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-1100 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-396 % similar
N-(3-Bromopropyl)phthalimide5460-29-790 % similar
N-(2-Bromoethyl)phthalimide574-98-177 % similar
N-(Bromomethyl)phthalimide5332-26-365 % similar
N-Butylphthalimide1515-72-662 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-362 % similar
4-Phthalimidobutyric acid3130-75-457 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-456 % similar
3-Phthalimidopropionaldehyde2436-29-553 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-652 % similar
N-Phthaloyl-β-alanine3339-73-951 % similar
N-(Hydroxymethyl)phthalimide118-29-650 % similar
Benzylphthalimide2142-01-050 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-750 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-549 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-547 % similar
1-Bromo-5-phenylpentane14469-83-147 % similar
1-Bromo-6-phenylhexane27976-27-847 % similar
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