Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCCBrEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Bromopropyl)phthalimide5460-29-7100 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-393 % similar
N-(Bromomethyl)phthalimide5332-26-367 % similar
N-Butylphthalimide1515-72-664 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-364 % similar
4-Phthalimidobutyric acid3130-75-458 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-458 % similar
3-Phthalimidopropionaldehyde2436-29-554 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-653 % similar
N-Phthaloyl-β-alanine3339-73-953 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-052 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-752 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-550 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-549 % similar
N-Phthaloylglycine4702-13-047 % similar
N-Bromophthalimide2439-85-247 % similar
2-[(2S)-2-Oxiranylmethyl]-1H-isoindole-1,3(2H)-dione161596-47-045 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-145 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-643 % similar
N-Aminophthalimide1875-48-542 % similar
Page 1 of 5