Compounds similar to this structure
C=COC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-phenylethanone450-95-332 % similar
2-Phenylacetophenone451-40-132 % similar
1,2,2,2-Tetraphenylethanone466-37-532 % similar
Phenacyl chloride532-27-432 % similar
1-Phenyl-1,2-propanedione579-07-732 % similar
α-Hydroxyacetophenone582-24-132 % similar
Isobutyrophenone611-70-132 % similar
Phenylglyoxylic acid611-73-432 % similar
N,N-Dimethylbenzamide611-74-532 % similar
Centralite II611-92-732 % similar
Diethyl terephthalate636-09-932 % similar
Phenacyl bromide70-11-132 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-232 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-532 % similar
Propiophenone93-55-032 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-932 % similar
p-Chlorobenzoyl peroxide94-17-732 % similar
N-Phenylmaleimide941-69-532 % similar
Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-832 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-532 % similar
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