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.
3-Phenylbutyrophenone1533-20-6100 % similar
3-Phenylbutyric acid4593-90-261 % similar
3-Methylindan-1-one6072-57-751 % similar
Dibenzoylmethane120-46-750 % similar
1,4-Diphenyl-1,4-butanedione495-71-650 % similar
Propiophenone93-55-050 % similar
Butyrophenone495-40-947 % similar
sec-Butylbenzene135-98-847 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
2-Aminoacetophenone613-89-847 % similar
2-Methoxy-1-phenylethanone4079-52-146 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-846 % similar
Benzoylacetic acid614-20-046 % similar
Benzoylacetone93-91-446 % similar
2-Phenyl-1-propanol1123-85-945 % similar
1-Bromo-2-phenylpropane1459-00-345 % similar
(2S)-2-Phenylpropan-1-amine17596-79-145 % similar
(R)-2-Phenyl-1-propylamine28163-64-645 % similar
2-Phenylpropanol37778-99-745 % similar
2-Fluoro-1-phenylethanone450-95-345 % similar
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