Compounds similar to this structure
Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Cresol106-44-535 % similar
4-Chlorophenol106-48-935 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-635 % similar
4-Aminophenol123-30-835 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-335 % similar
4,4′-Dihydroxydiphenyl ether1965-09-935 % similar
4,4'-Dihydroxyazobenzene2050-16-035 % similar
4,4′-Thiodiphenol2664-63-335 % similar
4-Iodophenol540-38-535 % similar
4,4′,4′′-Methylidynetrisphenol603-44-135 % similar
Bisphenol F620-92-835 % similar
4-Mercaptophenol637-89-835 % similar
5-Hydroxy-2-(trifluoromethyl)pyridine216766-12-034 % similar
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol722-92-934 % similar
6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane103467-50-133 % similar
Benzophenol108-95-233 % similar
1,4-Bis(trifluoromethyl)benzene433-19-233 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-133 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-933 % similar
4-Phenylphenol92-69-333 % similar
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