Compounds similar to this structure
[O-]S(=O)(=O)c1ccc2c(O)cc(S([O-])(=O)=O)cc2c1.[Na+].[Na+]Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Jing ming3863-80-738 % similar
Sodium 2-nitroaniline-4-sulfonate5042-33-138 % similar
Indigo carmine860-22-038 % similar
1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt887-76-338 % similar
C.I. Acid red 9710169-02-538 % similar
Sodium diphenylamine-4-sulfonate6152-67-638 % similar
Nitrol S127-68-438 % similar
C.I. Direct blue 861330-38-738 % similar
8-Amino-1-naphthol-5,7-disulfonic acid monosodium salt52789-62-538 % similar
Potassium 4-bromobenzenesulfonate66788-58-738 % similar
Ferric p-toluenesulfonate77214-82-538 % similar
Acid red 881658-56-637 % similar
Monopotassium 7-aminonaphthalene-1,3-disulfonate842-15-937 % similar
Direct red 752829-43-836 % similar
2,4-Quinolinediol monosodium salt4510-76-336 % similar
Gamma acid90-51-736 % similar
Direct yellow 43051-11-436 % similar
C.I. Acid green 1612768-78-436 % similar
Direct blue 62602-46-236 % similar
8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt196504-57-136 % similar
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