Compounds similar to this structure
C1C(CC(=O)CC1=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylalanine149597-92-232 % similar
1-Benzoyl-4-piperidone24686-78-032 % similar
3-Methyl-2-phenylbutanoic acid3508-94-932 % similar
α-Acetylbenzeneacetonitrile4468-48-832 % similar
Chalcone epoxide5411-12-132 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-432 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-632 % similar
Diphenadione82-66-632 % similar
1-Phenylethyl acetate93-92-532 % similar
2-Tetralone530-93-832 % similar
1,1-Diphenylpropane1530-03-632 % similar
(+)-Styrene oxide20780-53-432 % similar
(S)-Styrene oxide20780-54-532 % similar
2,2-Diphenylethylamine3963-62-032 % similar
1,4-Diphenyl-1,4-butanedione495-71-632 % similar
Diphenylacetaldehyde947-91-132 % similar
Styrene oxide96-09-332 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-432 % similar
(3R)-3-Phenyl-L-proline118758-48-832 % similar
Ethyl 3-phenylglycidate121-39-132 % similar
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