Compounds similar to this structure
[O-]S(=O)(=O)c1ccc(O)cc1.[O-]S(=O)(=O)c1ccc(O)cc1.[Zn+2]Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′-Methylidynetrisphenol603-44-130 % similar
Bisphenol F620-92-830 % similar
4-Mercaptophenol637-89-830 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-430 % similar
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