Compounds similar to this structure
O=C1c2ccccc2C(=O)N1BrEdit in Covalent
173 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-(2-Bromoethyl)phthalimide574-98-150 % similar
N-Phthaloylglycine4702-13-048 % similar
N-(Hydroxymethyl)phthalimide118-29-648 % similar
N-Acetylphthalimide1971-49-948 % similar
Benzylphthalimide2142-01-048 % similar
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
N-(Phenylseleno)phthalimide71098-88-947 % similar
Page 1 of 9