Compounds similar to this structure
CC(=O)CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylacetone93-91-4100 % similar
Dibenzoylmethane120-46-768 % similar
1,4-Diphenyl-1,4-butanedione495-71-656 % similar
Propiophenone93-55-055 % similar
Benzoylacetic acid614-20-055 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-653 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-052 % similar
2-Aminoacetophenone613-89-852 % similar
Butyrophenone495-40-952 % similar
Ethyl benzoylacetate94-02-051 % similar
Acetoacetanilide102-01-250 % similar
Phenylacetone103-79-750 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-850 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-750 % similar
2-Methoxy-1-phenylethanone4079-52-150 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-850 % similar
2-Fluoro-1-phenylethanone450-95-350 % similar
2-Phenylacetophenone451-40-150 % similar
Phenacyl chloride532-27-450 % similar
α-Hydroxyacetophenone582-24-150 % similar
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