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.
4,4'-(1-Phenylethylidene)bisphenol1571-75-140 % similar
4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[1,2-benzenedicarboxylic acid]3016-76-040 % similar
4-Fluorophenol371-41-540 % similar
4-Cumylphenol599-64-440 % similar
4,4′-Dihydroxybiphenyl92-88-639 % similar
4-(1-Adamantyl)phenol29799-07-339 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-339 % similar
Bisphenol B77-40-739 % similar
4-tert-Pentylphenol80-46-639 % similar
2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane116325-74-738 % similar
4-tert-Octylphenol140-66-938 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-338 % similar
Phenol, 4-(1,1-dimethylethyl)-, polymer with sulfur chloride (S2Cl2)60303-68-638 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-237 % similar
4-Bromophenol106-41-236 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-736 % similar
3,5-Bis(trifluoromethyl)phenol349-58-636 % similar
3-(Trifluoromethyl)phenol98-17-935 % similar
Bisphenol A-carbonic acid copolymer25037-45-035 % similar
4,4′-(1,3-Dimethylbutylidene)bis[phenol]6807-17-635 % similar
Page 2 of 6