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 2-(trifluoromethoxy)benzoate148437-99-436 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-836 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-436 % similar
3-(Difluoromethoxy)benzoic acid4837-19-836 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-836 % similar
3,5-Difluorobenzamide132980-99-535 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-035 % similar
4-Chlorobenzamide619-56-735 % similar
4-Fluorobenzamide824-75-935 % similar
4-(Trifluoromethoxy)benzylamine93919-56-335 % similar
1,3-Phenylene dibenzoate94-01-935 % similar
3-Methoxybenzoyl chloride1711-05-335 % similar
4-Chloro-2-(trifluoromethoxy)aniline175205-77-335 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-235 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-235 % similar
3'-(Trifluoromethyl)acetophenone349-76-835 % similar
3-(Trifluoromethyl)benzoic acid454-92-235 % similar
3-Methoxybenzoic acid586-38-935 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-535 % similar
3-(Trifluoromethyl)benzophenone728-81-435 % similar
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