Compounds similar to this structure
CC(=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylthio)phenyl]ethanone10169-55-841 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-141 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-041 % similar
4-(2-Chloroethyl)acetophenone69614-95-541 % similar
3-Acetylthiophene1468-83-340 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-340 % similar
4-Morpholinoacetophenone39910-98-040 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-840 % similar
5-Trifluoromethoxysalicylic acid129644-57-140 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-440 % similar
P-Nitroacetophenone100-19-639 % similar
3,4-Dimethoxyacetophenone1131-62-039 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-739 % similar
4-Acetylbenzenesulphonamide1565-17-939 % similar
4-Acetylbenzenesulfonyl chloride1788-10-939 % similar
N-(4-Acetylphenyl)acetamide2719-21-339 % similar
1-(4-Butylphenyl)ethanone37920-25-539 % similar
4′-Isobutylacetophenone38861-78-839 % similar
4-Acetylphenyl isocyanate49647-20-339 % similar
4'-Diethylaminoacetophenone5520-66-139 % similar
Page 6 of 10