Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-568 % similar
3,4-Dimethoxyacetophenone1131-62-064 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-462 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-260 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-857 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-957 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-057 % similar
Apocynin498-02-254 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-552 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-951 % similar
4-(Trifluoromethyl)acetophenone709-63-750 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-649 % similar
1-Methoxy-4-nitro-2-(trifluoromethyl)benzene654-76-249 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-549 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-749 % similar
2′,5′-Dimethoxyacetophenone1201-38-349 % similar
3′-(Trifluoromethyl)acetophenone349-76-849 % similar
3′,4′,5′-Trimethoxyacetophenone1136-86-349 % similar
1-[2-(Trifluoromethyl)phenyl]ethanone17408-14-949 % similar
Acetanisole100-06-147 % similar
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