Compounds similar to this structure
[O-]c1ccc([N+]([O-])=O)cc1OS([O-])(=O)=O.[K+].[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzoic acid2597-56-038 % similar
2,4-Dinitroanisole119-27-738 % similar
5-Nitro-2-carboxybenzenesulfonic acid potassium salt5344-48-938 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-837 % similar
Indol-3-yl potassium sulfate2642-37-737 % similar
1,4-Dinitrobenzene100-25-437 % similar
Nimesulide51803-78-237 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-437 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-337 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar
2-Methoxy-5-nitroaniline99-59-237 % similar
1,3-Dinitrobenzene99-65-037 % similar
2-Cyano-5-nitroanisole101084-96-237 % similar
Sodium 2-amino-5-nitrobenzenesulfonate30693-53-937 % similar
2-Bromo-5-nitroethoxybenzene423165-33-737 % similar
2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-537 % similar
Sodium p-nitrophenolate824-78-236 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-136 % similar
Nitrol S127-68-436 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-636 % similar
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