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.
1-Phenyl-2-buten-1-one495-41-035 % similar
Propyl benzoate2315-68-635 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-834 % similar
α-Bromopropiophenone2114-00-334 % similar
4′-Methylpropiophenone5337-93-934 % similar
2,2-Diphenylpropionic acid5558-66-734 % similar
2-Methyl-2-phenylpropanoic acid826-55-134 % similar
1-(3-Aminophenyl)-1-propanone1197-05-334 % similar
Isobutyl benzoate120-50-334 % similar
1-(3-Pyridyl)propan-1-one1570-48-534 % similar
Ethyl benzoylformate1603-79-834 % similar
1,2-Diphenylbutan-1-one16282-16-934 % similar
1-(3-Bromophenyl)-1-propanone19829-31-334 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-834 % similar
3′-Chloropropiophenone34841-35-534 % similar
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-134 % similar
2,2-Diethoxyacetophenone6175-45-734 % similar
p-Trifluoromethylpropiophenone711-33-134 % similar
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