Compounds similar to this structure
C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-(+)-Mandelic acid ethyl ester13704-09-132 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-732 % similar
N-Benzoyl-4-perhydroazepinone15923-40-732 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-432 % similar
Ethyl α-bromobenzeneacetate2882-19-132 % similar
(±)-Ethyl mandelate4358-88-732 % similar
(±)-Benzoin ethyl ether574-09-432 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-332 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-532 % similar
(±)-Ethyl mandelate774-40-332 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-332 % similar
4-Phenyl-2-pyrrolidinone1198-97-632 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-532 % similar
3,3-Diphenyl-D-alanine149597-91-132 % similar
Diphenylalanine149597-92-232 % similar
5-(2-Furyl)cyclohexane-1,3-dione1774-11-432 % similar
3-Methyl-2-phenylbutanoic acid3508-94-932 % similar
N-Benzylaminodiacetic acid3987-53-932 % similar
α-Acetylbenzeneacetonitrile4468-48-832 % similar
Chalcone epoxide5411-12-132 % similar
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