Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-methoxybenzoate5368-81-038 % similar
2-Methyl-4-(trifluoromethoxy)aniline86256-59-938 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-238 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-438 % similar
4-(Trifluoromethoxy)aniline461-82-538 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-938 % similar
2,6-Dichelorotrifluoromethoxybenzene97608-49-638 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-438 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-438 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-338 % similar
Terephthalamide3010-82-038 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-038 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-337 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-937 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-937 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-037 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-537 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-937 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-037 % similar
5-(Trifluoromethoxy)indole-2-carboxylic acid175203-84-637 % similar
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