Compounds similar to this structure
Nc1ccc([N+]([O-])=O)cc1S([O-])(=O)=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
3-Nitrophenyl isocyanate3320-87-437 % similar
2-Amino-4,6-dinitrotoluene35572-78-237 % similar
Picramic acid96-91-337 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
5-(2,4-Disulfophenyl)-2-(4-iodophenyl)-3-(4-nitrophenyl)-2H-tetrazolium inner salt sodium salt (1:1)150849-52-837 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-137 % similar
2-Chloro-5-nitrobenzamide16588-15-137 % similar
3-Amino-5-nitroindazole41339-17-737 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-637 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-337 % similar
Dipotassium 2-hydroxy-5-nitrophenyl sulfate14528-64-437 % similar
2,4-Dinitrotoluene121-14-236 % similar
Sodium 1-naphthalenesulfonate130-14-336 % similar
4-Nitrobenzenesulfonic acid138-42-136 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-936 % similar
3-Nitro-1,2-phenylenediamine3694-52-836 % similar
2,4-Dinitrophenol51-28-536 % similar
4-Nitro-m-phenylenediamine5131-58-836 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
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