Compounds similar to this structure
CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-939 % similar
Chalcone epoxide5411-12-139 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-339 % similar
(±)-Flavanone487-26-339 % similar
(±)-Benzoin ethyl ether574-09-439 % similar
α-Bromopropiophenone2114-00-339 % similar
Desyl chloride447-31-439 % similar
5-Phenylcyclohexane-1,3-dione493-72-139 % similar
Ketoprofen22071-15-439 % similar
(+)-Ketoprofen22161-81-539 % similar
Phenylsuccinic anhydride1131-15-338 % similar
Isobutyl benzoate120-50-338 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-938 % similar
Phenacylpyridinium bromide16883-69-538 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-738 % similar
Methyl benzoin3524-62-738 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-838 % similar
Phenacyltriphenylphosphonium bromide6048-29-938 % similar
DL-β-Phenylalanine614-19-738 % similar
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