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.
2-Methyl-4-(trifluoromethoxy)aniline86256-59-939 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-239 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-639 % similar
4-(Trifluoromethoxy)thiophenol169685-29-439 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-139 % similar
4-(Trifluoromethoxy)aniline461-82-539 % similar
4-Trifluoromethoxytoluene706-27-439 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-939 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-939 % similar
2,6-Dichloro-4-(trifluoromethoxy)benzenamine99479-66-039 % similar
3-Chlorophenol108-43-039 % similar
3-tert-Butylphenol585-34-238 % similar
2-Fluoro-5-(trifluoromethoxy)benzoic acid886497-85-438 % similar
M-Cresol108-39-438 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-438 % similar
3-Hydroxybenzenethiol40248-84-838 % similar
3-Phenylphenol580-51-838 % similar
3-Bromophenol591-20-838 % similar
3-Aminophenol591-27-538 % similar
3-Iodophenol626-02-838 % similar
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