Compounds similar to this structure
C1=CC(=CC=C1C(=O)N)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Trifluoromethylbenzoic anhydride25753-16-635 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-235 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-135 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-835 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-535 % similar
3-(Trifluoromethoxy)benzylamine93071-75-135 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-035 % similar
Riluzole1744-22-535 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-935 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-535 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-134 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-534 % similar
3-(Trifluoromethoxy)anisole142738-94-134 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-634 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-034 % similar
3-(Trifluoromethoxy)phenol827-99-634 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-934 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-934 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-034 % similar
2-Fluoro-4-(trifluoromethyl)benzamide207853-64-334 % similar
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