Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-3100 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-465 % similar
4-Hydroxy-3-(trifluoromethyl)benzoic acid220239-68-965 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-263 % similar
3',4'-Dihydroxyacetophenone1197-09-762 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-861 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-260 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-559 % similar
4′-Hydroxy-3′-methylacetophenone876-02-857 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-755 % similar
5-Acetylsalicylic acid13110-96-854 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-753 % similar
Apocynin498-02-253 % similar
2'-(Trifluoromethyl)acetophenone17408-14-951 % similar
3'-(Trifluoromethyl)acetophenone349-76-851 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-051 % similar
5-Acetyl-2-hydroxybenzamide40187-51-751 % similar
Methyl 5-acetylsalicylate16475-90-450 % similar
4-Hydroxy-3-nitroacetophenone6322-56-149 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-149 % similar
Page 1 of 10