Compounds similar to this structure
[O-]S(=O)(=O)c1ccccc1C=O.[Na+]Edit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzaldehyde6630-33-739 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
4-Formyl-1-methylpyridinium benzenesulphonate82228-89-539 % similar
Sodium 2,4-diaminobenzenesulfonate3177-22-838 % similar
Sodium diphenylamine-4-sulfonate6152-67-638 % similar
Alizarin red S130-22-338 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
2-Chlorobenzaldehyde89-98-538 % similar
Salicylaldehyde90-02-838 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-438 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-537 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
2-Nitrobenzaldehyde552-89-637 % similar
2,7-Dihydroxy-3,6-naphthalenesulfonate disodium salt7153-21-137 % similar
Sodium 4,5-dihydroxy-3,6-bis[2-(2-sulfophenyl)diazenyl]-2,7-naphthalenedisulfonate (4:1)68504-35-837 % similar
Sodium 1,3,6-naphthalenetrisulfonate5182-30-937 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
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