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-(3-Bromophenyl)-1-propanone19829-31-335 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-835 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-235 % similar
3′-Chloropropiophenone34841-35-535 % similar
α-Ethylbenzeneacetyl chloride36854-57-635 % similar
Hippuric acid495-69-235 % similar
2,3-Dibromo-1,3-diphenyl-1-propanone611-91-635 % similar
2,2-Diethoxyacetophenone6175-45-735 % similar
Diethyl phenylmalonate83-13-635 % similar
2-Phenylbutyric acid90-27-735 % similar
(-)-2-Phenylbutyric acid938-79-435 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-335 % similar
(+)-Pinocembrin480-39-735 % similar
Jnj 635330541802326-66-435 % similar
(-)-Pinostrobin480-37-535 % similar
1,4-Dibenzoylbenzene3016-97-534 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
N,N-Diethylbenzamide1696-17-934 % similar
Phenylacetylcarbinol1798-60-334 % similar
3-Methyl-1-phenyl-2-butanone2893-05-234 % similar
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