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.
3-Hydroxybenzaldehyde100-83-434 % similar
3-Hydroxydiphenylamine101-18-834 % similar
3-Hydroxyphenylacetylene10401-11-334 % similar
3-Methoxyphenol150-19-634 % similar
3,3′-Sulfonylbis[phenol]46765-03-134 % similar
3-Isopropylphenol618-45-134 % similar
3-Ethylphenol620-17-734 % similar
3-Phenoxyphenol713-68-834 % similar
3-(Dimethylamino)phenol99-07-034 % similar
4-(Trifluoromethylthio)benzoyl chloride330-14-333 % similar
2-[(Trifluoromethyl)thio]benzenamine347-55-733 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-733 % similar
3'-Hydroxyphenylacetic acid621-37-433 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-233 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-633 % similar
Hydrogenated cardanol501-24-633 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-633 % similar
6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane103467-50-132 % similar
4-Fluoro-3-(trifluoromethyl)phenol61721-07-132 % similar
3-Hydroxybenzoic acid99-06-932 % similar
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