Compounds similar to this structure
CC1=C(C(=NC=C1)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-methyl-2-nitrobenzene89-59-838 % similar
2,3-Dimethyl-5-nitropyridine89244-47-338 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-338 % similar
3-Nitro-o-xylene83-41-038 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-537 % similar
2,4-Dimethyl-6-nitroaniline1635-84-337 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-737 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-037 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-737 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-937 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-537 % similar
2,4-Dimethylpyridin-3-amine1073-21-837 % similar
5-Methyl-2-nitropyridine1074-38-037 % similar
2,4-Dinitrotoluene121-14-237 % similar
2-Methyl-5-nitropyridine21203-68-937 % similar
2-Methyl-5-nitroimidazole696-23-137 % similar
2-Methyl-5-nitroimidazole88054-22-237 % similar
1,4-Dimethyl-2-nitrobenzene89-58-737 % similar
4-Nitro-m-xylene89-87-237 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-436 % similar
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