Compounds similar to this structure
C1=CC(=CC=C1O)SC(F)(F)FEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylthio)phenol1073-72-944 % similar
4-(Trifluoromethyl)phenol402-45-944 % similar
Hydroquinone123-31-943 % similar
Bisphenol AF1478-61-141 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-641 % similar
4-(Trifluoromethoxy)phenol828-27-340 % similar
1-Bromo-3-[(trifluoromethyl)thio]benzene2252-45-139 % similar
4-Fluorophenol371-41-538 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
3-(Trifluoromethylthio)benzoic acid946-65-637 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-335 % similar
4-Bromophenol106-41-235 % similar
Tris(4-hydroxyphenyl)ethane27955-94-834 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-734 % similar
Bisphenol A80-05-734 % similar
4-tert-Butylphenol98-54-434 % similar
P-Cresol106-44-533 % similar
4-Chlorophenol106-48-933 % similar
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-333 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-633 % similar
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