Compounds similar to this structure
CC(C)Oc1ccc(S(=O)(=O)c2ccc(O)cc2)cc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxyphenol18979-50-533 % similar
2-Isopropoxyphenol4812-20-833 % similar
4-Phenoxyphenol831-82-332 % similar
Diphenyl sulfone127-63-932 % similar
Arbutin497-76-732 % similar
α-Arbutin84380-01-832 % similar
2,4-Bis(phenylsulfonyl)phenol177325-75-632 % similar
3-Isopropoxybenzeneboronic acid216485-86-832 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-832 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-531 % similar
4-Butoxyphenol122-94-131 % similar
1-Bromo-3-isopropoxybenzene131738-73-331 % similar
3-Isopropoxyaniline41406-00-231 % similar
ABPS7545-50-831 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-531 % similar
4-(4-Chlorophenoxy)phenol21567-18-031 % similar
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-531 % similar
4-(Trifluoromethoxy)phenol828-27-331 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-930 % similar
Isobutylparaben4247-02-330 % similar
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