Compounds similar to this structure
C1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabenzylthiuram disulfide10591-85-230 % similar
Phenylpyruvic acid156-06-930 % similar
Benzenepentanoic acid2270-20-430 % similar
3-Methyl-1-phenyl-2-butanone2893-05-230 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-330 % similar
3-Phenylglutaric acid4165-96-230 % similar
Diphenylpropionic acid606-83-730 % similar
Diphenamid957-51-730 % similar
5-(2-Methylpropyl)-3-phenyl-2-thioxoimidazolidin-4-one4399-40-030 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-030 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-930 % similar
1-Benzylpiperidine2905-56-830 % similar
N-Benzyl-N-methylaniline614-30-230 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-430 % similar
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