Compounds similar to this structure
[O-]S(=O)(=O)c1ccc(Nc2ccccc2)cc1.[Na+]Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxydiphenylamine122-37-239 % similar
4-Bromodiphenylamine54446-36-539 % similar
4-Methyldiphenylamine620-84-839 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-739 % similar
Disodium 4-formyl-1,3-benzenedisulfonate33513-44-939 % similar
Ferrospectral28048-33-139 % similar
Acid orange 7633-96-539 % similar
Bis-biphenyl-4-yl-amine102113-98-439 % similar
4-Formyl-1-methylpyridinium benzenesulphonate82228-89-539 % similar
Indigo carmine860-22-039 % similar
Sodium 2-formylbenzenesulfonate1008-72-638 % similar
Zinc P-toluenesulfonate hydrate123334-05-438 % similar
Nitrol S127-68-438 % similar
4-Hydroxy-2,7-naphthalenedisulfonic acid disodium salt20349-39-738 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-738 % similar
N-Phenylmethanesulfonamide1197-22-437 % similar
N-Phenyl-2-naphthylamine135-88-637 % similar
N-Phenylbenzenesulfonamide1678-25-737 % similar
Tetrasodium meso-tetra(4-sulfonatophenyl)porphine39050-26-537 % similar
Sodium naphthionate130-13-237 % similar
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