Compounds similar to this structure
O=C(c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dichloroacetophenone2648-61-535 % similar
Benzoylcyclopropane3481-02-535 % similar
2-Fluoro-1-phenylethanone450-95-335 % similar
2-Phenylacetophenone451-40-135 % similar
Phenacyl chloride532-27-435 % similar
Silver benzoate532-31-035 % similar
Sodium benzoate532-32-135 % similar
Lithium benzoate553-54-835 % similar
Zinc benzoate553-72-035 % similar
α-Hydroxyacetophenone582-24-135 % similar
Potassium benzoate582-25-235 % similar
Mercury benzoate583-15-335 % similar
Isobutyrophenone611-70-135 % similar
N,N-Dimethylbenzamide611-74-535 % similar
Phenacyl bromide70-11-135 % similar
Propiophenone93-55-035 % similar
Methyl benzoate93-58-335 % similar
Peroxybenzoic acid93-59-435 % similar
Phenyl benzoate93-99-235 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-435 % similar
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