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.
Di-O-benzoyldiethylene glycol120-55-832 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
N,N-Diethylbenzamide1696-17-932 % similar
Diazoacetophenone3282-32-432 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
Pentaerythrityl tetrabenzoate4196-86-532 % similar
Isonitrosoacetophenone532-54-732 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
Diphenyl isophthalate744-45-632 % similar
Benzoylpiperidine776-75-032 % similar
Ethyl benzoate93-89-032 % similar
Isopropyl benzoate939-48-032 % similar
1,3-Phenylene dibenzoate94-01-932 % similar
4-Phenylbenzophenone2128-93-031 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Aminoacetophenone613-89-831 % similar
Benzoyl cyanide613-90-131 % similar
Fluorescamine38183-12-931 % similar
1,3-Bis[(2-cyano-3,3-diphenylacryloyl)oxy]-2,2-bis[[(2-cyano-3,3-diphenylacryloyl)oxy]methyl]propane178671-58-431 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-531 % similar
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