Compounds similar to this structure
C1=CC=C(C(=C1)O)OC(F)(F)FEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzoic acid330-12-132 % similar
1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-432 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-832 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
2-Hydroxybenzonitrile611-20-131 % similar
(2-Hydroxyphenyl)boronic acid89466-08-031 % similar
Salicyl alcohol90-01-731 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-931 % similar
2-Chlororesorcinol6201-65-631 % similar
2,3-Dihydroxynaphthalene92-44-431 % similar
Salicylsalicylic acid552-94-331 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-231 % similar
Carbofuran phenol1563-38-831 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-031 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-131 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-831 % similar
3-(Trifluoromethoxy)benzylamine93071-75-131 % similar
6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane103467-50-131 % similar
2-Fluoro-6-hydroxyphenylboronic acid1256345-60-431 % similar
[4-(Trifluoromethoxy)phenyl]methanethiol175278-03-231 % similar
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