Compounds similar to this structure
C1=CC(=CC=C1O)S(=O)(=O)[O-].O.O.[Na+]Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-831 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-731 % similar
2'-Dicyclohexylphosphino-2,6-di-I-propyl-4-sulfonato-1,1'-biphenylhydratesodiumsalt870245-84-431 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
Sodium naphthionate130-13-231 % similar
Sodium gentisate4955-90-231 % similar
Potassium diphenyl sulfone-3-sulfonate63316-43-831 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-031 % similar
C.I. Direct blue 861330-38-731 % similar
Sodium 2,4,6-trimethylbenzenesulfonate6148-75-031 % similar
Alizarin red S130-22-331 % similar
4-Nitrophenol100-02-731 % similar
Acid blue 452861-02-130 % similar
4-Formyl-1-methylpyridinium benzenesulphonate82228-89-530 % similar
Naphthol green B19381-50-130 % similar
Nitrazine yellow5423-07-430 % similar
Azorubine3567-69-930 % similar
Metol55-55-030 % similar
Nuclear fast red6409-77-430 % similar
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