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.
C.I. Acid violet 434430-18-632 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-732 % similar
Disodium m-benzenedisulfonate831-59-432 % similar
Alizarin red S130-22-331 % similar
Acid blue 452861-02-131 % similar
Sodium 2-amino-5-nitrobenzenesulfonate30693-53-931 % similar
2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-531 % similar
Calcium dodecylbenzenesulfonate26264-06-231 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-931 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-131 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-331 % similar
Sodium 1-naphthalenesulfonate130-14-331 % similar
2′,4′-Dihydroxyacetophenone89-84-931 % similar
2-Naphthol-6-sulfonic acid93-01-631 % similar
Disodium 2,6-naphthalenedisulfonate1655-45-431 % similar
4-Ethylresorcinol2896-60-831 % similar
Azorubine3567-69-931 % similar
3,3′-Sulfonylbis[phenol]46765-03-131 % similar
Acid orange 20523-44-431 % similar
Chrome dark blue1058-92-031 % similar
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