Compounds similar to this structure
CS(=O)(=O)c1ccc(O)cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethylstilbestrol6898-97-131 % similar
Hexestrol84-16-231 % similar
Dienestrol84-17-331 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-531 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-831 % similar
Gastrodigenin623-05-231 % similar
4-Hydroxyphenylboronic acid71597-85-831 % similar
4′-Hydroxybutyrophenone1009-11-631 % similar
Bisphenol A-carbonic acid copolymer25037-45-031 % similar
(4-Hydroxybenzylidene)acetone3160-35-831 % similar
Acetaminophen103-90-230 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-830 % similar
4-Hydroxybenzophenone1137-42-430 % similar
4-Pentylphenol14938-35-330 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-130 % similar
4,6-Dimethyl-2-methylsulfonylpyrimidine35144-22-030 % similar
N-Methyltyramine370-98-930 % similar
Hordenine539-15-130 % similar
4-(2-Methoxyethyl)phenol56718-71-930 % similar
4-(4-N-Propylphenyl)phenol59748-39-930 % similar
Page 7 of 8