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.
1-Phenyl-1,2-propanedione 2-oxime119-51-732 % similar
2-Phenoxypropanoyl chloride122-35-032 % similar
Propyl benzoate2315-68-632 % similar
3,4-Dimethylbenzophenone2571-39-332 % similar
3-Methyl-2-phenylbutanoic acid3508-94-932 % similar
3-Phenylbutyric acid4593-90-232 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-232 % similar
tert-Butyl peroxybenzoate614-45-932 % similar
3,4,5-Trifluorobenzophenone70028-88-532 % similar
Diphenadione82-66-632 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-732 % similar
Pindone83-26-132 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-632 % similar
1-Phenylethyl acetate93-92-532 % similar
Hexanophenone942-92-732 % similar
Dihydrochalcone1083-30-331 % similar
4-Aminobenzophenone1137-41-331 % similar
4-Hydroxybenzophenone1137-42-431 % similar
4-Chlorobenzophenone134-85-031 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-031 % similar
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