Compounds similar to this structure
O=S(=O)(Nc1ccc(O)cc1)c1ccccc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-035 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-535 % similar
4-Phenoxyphenol831-82-335 % similar
p-Aminophenol sulfate63084-98-035 % similar
Sodium 4-hydroxybenzenesulfonate825-90-135 % similar
Sulfapyridine144-83-235 % similar
Zinc phenolsulfonate127-82-234 % similar
N-(4-Hydroxyphenyl)thiourea1520-27-034 % similar
Potassium p-hydroxybenzenesulfonate30145-40-534 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-734 % similar
HC Orange 154381-08-734 % similar
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide52298-44-934 % similar
Hydroquinone123-31-933 % similar
1-(Phenylsulfonyl)-1H-pyrrole16851-82-433 % similar
Sulfaphenazole526-08-933 % similar
Sulfadiazine68-35-933 % similar
((Chloromethyl)sulphonyl)benzene7205-98-333 % similar
tert-Butylphenyl imidazolylphenyl sulfonamide945526-43-233 % similar
Phenyl J acid119-40-433 % similar
N-Benzyl-p-toluenesulfonamide1576-37-033 % similar
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