Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)O1Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mercury benzoate583-15-331 % similar
Isobutyrophenone611-70-131 % similar
Phenylglyoxylic acid611-73-431 % similar
N,N-Dimethylbenzamide611-74-531 % similar
Phenacyl bromide70-11-131 % similar
Propiophenone93-55-031 % similar
N-Phenylmaleimide941-69-531 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-030 % similar
1,4-Naphthoquinone130-15-430 % similar
Phthalic anhydride85-44-930 % similar
Phenethyl cinnamate103-53-730 % similar
3-Nitrobenzophenone2243-80-330 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-630 % similar
Phenoxyethyl acrylate48145-04-630 % similar
1-Benzoylpiperazine13754-38-630 % similar
Phenyl methacrylate2177-70-030 % similar
Propyl benzoate2315-68-630 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-430 % similar
1-Benzoyl-4-piperidone24686-78-030 % similar
4-Methyl-2-phenyl-2-pentenal26643-91-430 % similar
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