Compounds similar to this structure
O=C(c1ccccc1)c1ccc[nH]1Edit 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
Silver benzoate532-31-032 % similar
Sodium benzoate532-32-132 % similar
Lithium benzoate553-54-832 % similar
Zinc benzoate553-72-032 % similar
1-Phenyl-1,2-propanedione579-07-732 % similar
α-Hydroxyacetophenone582-24-132 % similar
Potassium benzoate582-25-232 % similar
Mercury benzoate583-15-332 % similar
Isobutyrophenone611-70-132 % similar
Phenylglyoxylic acid611-73-432 % similar
N,N-Dimethylbenzamide611-74-532 % similar
Phenacyl bromide70-11-132 % similar
Propiophenone93-55-032 % similar
Methyl benzoate93-58-332 % similar
Peroxybenzoic acid93-59-432 % similar
Phenyl benzoate93-99-232 % similar
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