Compounds similar to this structure
[O-]S(=O)(=O)c1cc(O)ccc1O.[O-]S(=O)(=O)c1cc(O)ccc1O.[Ca+2]Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium 1-naphthol-2-sulfonate832-49-533 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-133 % similar
2,4-Bis(phenylsulfonyl)phenol177325-75-633 % similar
Homogentisic acid451-13-833 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-433 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-332 % similar
4-Methylresorcinol496-73-132 % similar
4-Bromoresorcinol6626-15-932 % similar
4-Chlororesorcinol95-88-532 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-032 % similar
Acid black 19461931-02-032 % similar
Hydroxynaphthol blue63451-35-432 % similar
2-Naphthalenesulfonic acid, 7,7′-(carbonyldiimino)bis[4-hydroxy-, sodium salt (1:2)20324-87-232 % similar
Sunset yellow FCF2783-94-032 % similar
C.I. Mordant yellow 106054-99-532 % similar
Methyl 2,5-dihydroxybenzoate2150-46-132 % similar
2',5'-Dihydroxypropiophenone938-46-532 % similar
Potassium 2,4,5-trichlorobenzenesulfonate62625-17-632 % similar
2,4-Dihydroxybenzoic acid89-86-132 % similar
Ponceau 4R2611-82-732 % similar
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