Compounds similar to this structure
O=C(c1ccccc1)C1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ammonium benzoate1863-63-434 % similar
Calcium benzoate2090-05-334 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-734 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
1,2,2,2-Tetraphenylethanone466-37-534 % similar
N-Phenylphthalimide520-03-634 % similar
Phenacyl chloride532-27-434 % similar
Silver benzoate532-31-034 % similar
Sodium benzoate532-32-134 % similar
Lithium benzoate553-54-834 % similar
Zinc benzoate553-72-034 % similar
1-Phenyl-1,2-propanedione579-07-734 % similar
α-Hydroxyacetophenone582-24-134 % similar
Potassium benzoate582-25-234 % similar
Mercury benzoate583-15-334 % similar
Phenylglyoxylic acid611-73-434 % similar
N,N-Dimethylbenzamide611-74-534 % similar
Phenacyl bromide70-11-134 % similar
Diphenyl phthalate84-62-834 % similar
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