Compounds similar to this structure
CC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Acetylphenyl)thiourea71680-92-743 % similar
P-Nitroacetophenone100-19-643 % similar
4-Acetylbenzenesulphonamide1565-17-943 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-743 % similar
4-Acetylbenzenesulfonyl chloride1788-10-943 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-843 % similar
N-(4-Acetylphenyl)acetamide2719-21-343 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-343 % similar
1-(4-Butylphenyl)ethanone37920-25-543 % similar
4′-Isobutylacetophenone38861-78-843 % similar
4-(Trifluoromethyl)benzamidine Hydrochloride38980-96-043 % similar
4-Acetylphenyl isocyanate49647-20-343 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-843 % similar
4'-Diethylaminoacetophenone5520-66-143 % similar
6-Acetyltetralin774-55-043 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-943 % similar
3,4-Dimethylacetophenone3637-01-242 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-742 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-242 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-142 % similar
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