Compounds similar to this structure
CC(C)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzophenone90-90-434 % similar
4-Acetylbiphenyl92-91-134 % similar
Chalcone94-41-734 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-734 % similar
2-Phenoxypropanoyl chloride122-35-034 % similar
Propyl benzoate2315-68-634 % similar
3,4-Dimethylbenzophenone2571-39-334 % similar
3-Methyl-2-phenylbutanoic acid3508-94-934 % similar
3-Phenylbutyric acid4593-90-234 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-234 % similar
tert-Butyl peroxybenzoate614-45-934 % similar
Diphenadione82-66-634 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-734 % similar
Pindone83-26-134 % similar
1-Phenylethyl acetate93-92-534 % similar
Hexanophenone942-92-734 % similar
N-Benzoyl-DL-leucine17966-67-534 % similar
Ketoprofen22071-15-434 % similar
(+)-Ketoprofen22161-81-534 % similar
Benzophenone imine1013-88-333 % similar
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