Compounds similar to this structure
Cc1cc([N+]([O-])=O)cc([N+]([O-])=O)c1[O-].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-642 % similar
1-Iodo-3,5-dinitrobenzene6276-04-642 % similar
4-Methyl-3-nitroaniline119-32-441 % similar
2-Chloro-4-nitrotoluene121-86-841 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-241 % similar
4-Methyl-3-nitrophenol2042-14-041 % similar
3-Methyl-4-nitrophenol2581-34-241 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-341 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-241 % similar
2-Methyl-5-nitrophenol5428-54-641 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-541 % similar
3-Methyl-4-nitroaniline611-05-241 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-241 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-741 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-941 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-841 % similar
2-Chloro-4,6-dinitrophenol946-31-641 % similar
2-Methyl-5-nitroaniline99-55-841 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-141 % similar
Sodium o-nitrophenolate824-39-541 % similar
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