Compounds similar to this structure
CC(F)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium benzoate532-32-132 % similar
Lithium benzoate553-54-832 % similar
Zinc benzoate553-72-032 % similar
α-Hydroxyacetophenone582-24-132 % similar
Potassium benzoate582-25-232 % similar
Mercury benzoate583-15-332 % similar
3-Phenyl-2,4-pentanedione5910-25-832 % similar
Phenylglyoxylic acid611-73-432 % similar
N-Methylbenzamide613-93-432 % similar
Phenacyl bromide70-11-132 % similar
1,1-Diphenylacetone781-35-132 % similar
2-Phenylpropanal93-53-832 % similar
Peroxybenzoic acid93-59-432 % similar
Phenyl benzoate93-99-232 % similar
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide125971-96-232 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-232 % similar
N-Benzoyl-DL-leucine17966-67-532 % similar
Ketoprofen22071-15-432 % similar
(+)-Ketoprofen22161-81-532 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-332 % similar
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