Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3-(trifluoromethyl)benzene454-90-032 % similar
3-Nitrophenol554-84-732 % similar
3-(Diethylamino)phenol91-68-932 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-932 % similar
Triflumuron64628-44-031 % similar
p-tert-Butoxyphenol2460-87-931 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-931 % similar
4-Chloro-3-(trifluoromethoxy)benzoic acid886500-50-131 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-331 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-131 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-631 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-431 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-131 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-931 % similar
(2-(Trifluoromethoxy)phenyl)methanamine175205-64-831 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-331 % similar
2-(Trifluoromethoxy)benzyl bromide198649-68-231 % similar
3-Hydroxyacetanilide621-42-131 % similar
4-Bromo-3-fluorophenol121219-03-231 % similar
3-Chloro-4-fluorophenol2613-23-231 % similar
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