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-(6-Bromohexyl)phthalimide24566-79-845 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-145 % similar
N-(5-Bromopentyl)phthalimide954-81-445 % 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
Folpet133-07-344 % similar
Phthalimidoacetone3416-57-744 % similar
N-Butylphthalimide1515-72-642 % similar
3-Phthalimidopropionaldehyde2436-29-542 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-342 % similar
Anthraquinone84-65-142 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-841 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-041 % similar
N-Phthaloyl-β-alanine3339-73-941 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-141 % similar
Cyclohexylthiophthalimide17796-82-640 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-440 % similar
N-Carbethoxyphthalimide22509-74-640 % similar
Pht-ala-oh4192-28-340 % similar
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