Compounds similar to this structure
C1=CC(=CC(=C1)SC(F)(F)F)OEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenol108-95-232 % similar
3-Hydroxy-thiobenzamide104317-54-632 % similar
3-Hydroxyacetophenone121-71-132 % similar
3-Hydroxybenzophenone13020-57-032 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-232 % similar
4-Bromo-3-(trifluoromethyl)phenol320-49-032 % similar
3-Nitrophenol554-84-732 % similar
3-Ethoxyphenol621-34-132 % similar
3-(Diethylamino)phenol91-68-932 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-331 % similar
2-(Trifluoromethylthio)benzyl bromide238403-52-631 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-531 % similar
3-Hydroxyacetanilide621-42-131 % similar
3-Chloro-4-fluorophenol2613-23-231 % similar
4-Chloro-3-fluorophenol348-60-731 % similar
2-Naphthol135-19-330 % similar
3,4-Difluorophenol2713-33-930 % similar
3,5-Bis(trifluoromethyl)phenol349-58-630 % similar
4-(Trifluoromethyl)phenol402-45-930 % similar
Bis(3-fluorophenyl)disulfide63930-17-630 % similar
Page 4 of 5