Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)Cl)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-(trifluoromethyl)benzoic acid400-76-038 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-038 % similar
4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol21928-50-738 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-738 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-338 % similar
2-Chloro-4-fluoro-1-(trifluoromethyl)benzene94444-58-338 % similar
2-(Trifluoromethyl)propiophenone16185-96-937 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-837 % similar
3-Acetylphenylboronic acid204841-19-037 % similar
1-(1H-Indol-5-yl)ethanone53330-94-237 % similar
3-Acetylbenzonitrile6136-68-137 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-537 % similar
3',5'-Difluoroacetophenone123577-99-137 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-337 % similar
4-Acetylphenyl ether2615-11-437 % similar
3,4-Dichlorobenzotrifluoride328-84-737 % similar
P-Bromoacetophenone99-90-137 % similar
P-Aminoacetophenone99-92-337 % similar
Piceol99-93-437 % similar
3-Chloro-4-trifluoromethylaniline445-13-637 % similar
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