Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CBrEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Bromomethyl)phthalimide5332-26-3100 % similar
N-(2-Bromoethyl)phthalimide574-98-171 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-367 % similar
N-(3-Bromopropyl)phthalimide5460-29-767 % similar
N-(6-Bromohexyl)phthalimide24566-79-865 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-165 % similar
N-(5-Bromopentyl)phthalimide954-81-465 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-661 % similar
N-(Hydroxymethyl)phthalimide118-29-659 % similar
Benzylphthalimide2142-01-059 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-759 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-555 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-455 % similar
N-Bromophthalimide2439-85-254 % similar
Phthalimidoacetone3416-57-753 % similar
N-Phthaloylglycine4702-13-053 % similar
N-Butylphthalimide1515-72-652 % similar
3-Phthalimidopropionaldehyde2436-29-552 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-352 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-050 % similar
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