Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCBrEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Bromoethyl)phthalimide574-98-1100 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-379 % similar
N-(3-Bromopropyl)phthalimide5460-29-779 % similar
N-(6-Bromohexyl)phthalimide24566-79-877 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-177 % similar
N-(5-Bromopentyl)phthalimide954-81-477 % similar
N-(Bromomethyl)phthalimide5332-26-371 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-461 % similar
N-Butylphthalimide1515-72-658 % similar
3-Phthalimidopropionaldehyde2436-29-558 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-358 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-657 % similar
N-Phthaloyl-β-alanine3339-73-956 % similar
N-(Hydroxymethyl)phthalimide118-29-655 % similar
Benzylphthalimide2142-01-055 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-755 % similar
4-Phthalimidobutyric acid3130-75-453 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-553 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-552 % similar
N-Bromophthalimide2439-85-250 % similar
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