Compounds similar to this structure
COCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-phenylethanone4079-52-1100 % similar
2-Phenoxy-1-phenylethanone721-04-060 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-859 % similar
Dibenzoylmethane120-46-756 % similar
1,4-Diphenyl-1,4-butanedione495-71-656 % similar
Propiophenone93-55-055 % similar
Methyl 3-benzoylpropionate25333-24-853 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-052 % similar
2-Aminoacetophenone613-89-852 % similar
Butyrophenone495-40-952 % 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
Phenacyl bromide70-11-150 % similar
Benzoylacetone93-91-450 % similar
Valerophenone1009-14-948 % similar
Dihydrochalcone1083-30-348 % similar
Ethyl benzoylacetate94-02-047 % similar
Page 1 of 10