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-Phenoxy-1-phenylethanone721-04-060 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-859 % similar
1,4-Diphenyl-1,4-butanedione495-71-656 % similar
Propiophenone93-55-055 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-052 % similar
2-Aminoacetophenone613-89-852 % similar
Butyrophenone495-40-952 % similar
2-Fluoro-1-phenylethanone450-95-350 % similar
Phenacyl chloride532-27-450 % similar
Benzoylacetone93-91-450 % similar
Valerophenone1009-14-948 % similar
Dihydrochalcone1083-30-348 % similar
Hexanophenone942-92-747 % similar
2-Aminoacetophenone hydrochloride5468-37-147 % similar
Benzoylacetonitrile614-16-447 % similar
3-Chloropropiophenone936-59-447 % similar
4'-Methoxy-2-phenylacetophenone1023-17-246 % similar
δ-Oxobenzenepentanoic acid1501-05-946 % similar
Heptanophenone1671-75-646 % similar
Octanophenone1674-37-946 % similar
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