Compounds similar to this structure
Cc1[nH]c(=N)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-5-nitro-2-pyridinamine22280-62-2100 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-463 % similar
6-Nitro-2-pyridinamine14916-63-349 % similar
3,4-Dinitrotoluene610-39-947 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-646 % similar
2-Amino-5-nitropyridine4214-76-045 % similar
4-Nitro-m-xylene89-87-245 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-944 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-444 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-744 % similar
3-Methyl-4-nitrobenzonitrile96784-54-243 % similar
3-Methyl-4-nitrophenol2581-34-243 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-343 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-443 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-243 % similar
5-Methyl-2-nitroaniline578-46-143 % similar
3-Methyl-4-nitroaniline611-05-243 % similar
5-Methyl-2-nitrophenol700-38-943 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,4-Dinitrotoluene121-14-241 % similar
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