Compounds similar to this structure
O=C1c2ccccc2C(=O)N1BrEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Bromophthalimide2439-85-2100 % similar
N-Aminophthalimide1875-48-554 % similar
N-Chlorophthalimide3481-09-254 % similar
N-Hydroxyphthalimide524-38-954 % similar
N-Methylphthalimide550-44-754 % similar
2,2′-Thiobis[1H-isoindole-1,3(2H)-dione]7764-29-654 % similar
N-(Bromomethyl)phthalimide5332-26-354 % similar
N-Phenylphthalimide520-03-652 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-650 % similar
N-Phthaloylglycine4702-13-048 % similar
N-(Hydroxymethyl)phthalimide118-29-648 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-048 % similar
N-Isopropylphthalimide304-17-648 % similar
Vinylphthalimide3485-84-548 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-748 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-347 % similar
N-(3-Bromopropyl)phthalimide5460-29-747 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-545 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-445 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-245 % similar
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