Compounds similar to this structure
CC(C)CC=C(C=O)c1ccccc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-buten-1-one495-41-031 % similar
Dibenzoylmethane120-46-731 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-131 % similar
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
Benzoyl disulfide644-32-631 % similar
Dibenzoylhydrazine787-84-831 % similar
trans-1,2-Dibenzoylethylene959-28-431 % similar
Acetophenone98-86-231 % similar
Isoamyl phenylacetate102-19-230 % similar
Feprazone30748-29-930 % similar
2-Bromo-1-phenylhexan-1-one59774-06-030 % similar
1,2-Diphenylbutan-1-one16282-16-930 % similar
Heptanophenone1671-75-630 % similar
Octanophenone1674-37-930 % similar
Dodecanophenone1674-38-030 % similar
Hippuric acid495-69-230 % similar
1-Phenylnonan-1-one6008-36-230 % similar
Decanophenone6048-82-430 % similar
2,2-Diethoxyacetophenone6175-45-730 % similar
1-Phenylcyclohexene31017-40-030 % similar
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