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.
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-035 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-935 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-135 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-634 % similar
4-(Trifluoromethoxy)thiophenol169685-29-434 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-134 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-534 % similar
4-Phenylbenzamide3815-20-134 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-734 % similar
4-Trifluoromethoxytoluene706-27-434 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-934 % similar
4-(Trifluoromethoxy)phenol828-27-334 % similar
2-Aminoisonicotinamide13538-42-634 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-934 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-934 % similar
2-Fluoro-4-(trifluoromethyl)benzamide207853-64-334 % similar
2-Fluoro-5-(trifluoromethyl)benzamide207919-05-934 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-034 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-534 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-334 % similar
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