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.
Phthalimidoacetone3416-57-750 % similar
N-Phthaloylglycine4702-13-050 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-047 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-147 % similar
N-Aminophthalimide1875-48-545 % similar
N-Chlorophthalimide3481-09-245 % similar
N-Hydroxyphthalimide524-38-945 % similar
N-Methylphthalimide550-44-745 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-645 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-645 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-745 % similar
N-Phenylphthalimide520-03-644 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-443 % similar
N-Acetylphthalimide1971-49-941 % similar
Isopropylphthalimide304-17-641 % similar
Vinylphthalimide3485-84-541 % similar
N-(Phenylseleno)phthalimide71098-88-940 % similar
Phosmet732-11-640 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-839 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-339 % similar
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