Compounds similar to this structure
CC(C)(CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-8100 % similar
Dibenzoylmethane120-46-756 % similar
1,4-Diphenyl-1,4-butanedione495-71-656 % similar
Propiophenone93-55-055 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-052 % similar
2-Aminoacetophenone613-89-852 % similar
Butyrophenone495-40-952 % similar
2-Methoxy-1-phenylethanone4079-52-150 % similar
Neopentyl glycol dibenzoate4196-89-850 % similar
2-Fluoro-1-phenylethanone450-95-350 % similar
2-Phenylacetophenone451-40-150 % similar
Phenacyl chloride532-27-450 % similar
α-Hydroxyacetophenone582-24-150 % similar
Phenacyl bromide70-11-150 % similar
Benzoylacetone93-91-450 % similar
Valerophenone1009-14-948 % similar
Dihydrochalcone1083-30-348 % similar
Hexanophenone942-92-747 % similar
2-Aminoacetophenone hydrochloride5468-37-147 % similar
Benzoylacetonitrile614-16-447 % similar
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