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.
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-131 % similar
p-tert-Butoxyphenol2460-87-931 % similar
Bisphenol Z843-55-031 % similar
4-(Difluoromethoxy)phenol87789-47-731 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-831 % similar
Gastrodigenin623-05-231 % similar
4-Hydroxyphenylboronic acid71597-85-831 % similar
2-(Trifluoromethylthio)benzyl bromide238403-52-631 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-531 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-830 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-130 % similar
4-Cumylphenol599-64-430 % similar
3-(Trifluoromethyl)phenol98-17-930 % similar
4-Nitrosophenol104-91-630 % similar
Quinhydrone106-34-330 % similar
4-Ethylphenol123-07-930 % similar
4-Hydroxybenzaldehyde123-08-030 % similar
N-Methyl-p-aminophenol150-75-430 % similar
4-Methoxyphenol150-76-530 % similar
4-Vinylphenol2628-17-330 % similar
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