Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitrophenol19499-93-546 % similar
4-Iodo-2-nitrotoluene41252-97-546 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-646 % similar
2-Methyl-3-nitroaniline603-83-846 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-146 % similar
4-Methyl-1-nitronaphthalene880-93-346 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-845 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-745 % similar
3-Methyl-4-nitrobenzonitrile96784-54-245 % similar
4-Methyl-3-nitroaniline119-32-444 % similar
4-Methyl-3-nitrophenol2042-14-044 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-444 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-644 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-544 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-844 % similar
4-Amino-2,6-dinitrotoluene19406-51-044 % similar
3-Nitro-o-xylene83-41-044 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-644 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-344 % similar
3-Methyl-4-nitrobenzamide99584-85-744 % similar
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