Compounds similar to this structure
[O-]C(=O)c1ccccc1C(O)(c1ccc(OS([O-])(=O)=O)cc1)c1ccc(OS([O-])(=O)=O)cc1.[K+].[K+].[K+]Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3)62625-16-5100 % similar
Potassium phthalate29801-94-339 % similar
Potassium salicylate578-36-939 % similar
Potassium hydrogen phthalate877-24-739 % similar
Potassium P-nitrophenyl sulfate6217-68-138 % similar
Indol-3-yl potassium sulfate2642-37-734 % similar
Potassium benzoate582-25-232 % similar
Sodium picosulfate10040-45-632 % similar
Sodium salicylate54-21-731 % similar
Lithium salicylate552-38-531 % similar
Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-331 % similar
Bismuth subsalicylate14882-18-930 % similar
Potassium 4-methylumbelliferone sulfate15220-11-830 % similar
Benzoic acid, 2-fluoro-3-(trifluoromethyl)-, sodium salt (1:1)1701446-41-430 % similar