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.
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-239 % similar
1-Bromo-4-phenylbutane13633-25-539 % similar
Cyclohexylthiophthalimide17796-82-638 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-138 % similar
Folpet133-07-338 % similar
1-Bromo-5-phenylpentane14469-83-138 % similar
1-Bromo-6-phenylhexane27976-27-838 % similar
1-Bromo-8-phenyloctane54646-75-238 % similar
1-Bromo-7-phenylheptane78573-85-038 % similar
1-Bromo-10-phenyldecane85562-26-138 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-037 % similar
2-Phenylethyl bromide103-63-937 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-537 % similar
Alrestatin51411-04-237 % similar
Dibenzosuberone1210-35-136 % similar
Anthrone90-44-836 % similar
Benzoylpiperidine776-75-036 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-736 % similar
Ethyl phthalimidomalonate5680-61-536 % similar
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