Compounds similar to this structure
CC1=CC(=C(N=C1)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitroaniline606-22-437 % similar
2,4-Dinitrotoluene121-14-237 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-037 % similar
2-Methyl-5-nitropyridine21203-68-937 % similar
4-Nitro-m-phenylenediamine5131-58-837 % similar
2-Nitro-4-phenylenediamine5307-14-237 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-437 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-137 % similar
2-Methyl-5-nitroimidazole696-23-137 % similar
4,5-Dichloro-2-nitrotoluene7494-45-337 % similar
4,5-Difluoro-2-nitroaniline78056-39-037 % similar
2-Methyl-5-nitroimidazole88054-22-237 % similar
2,4-Dinitroaniline97-02-937 % similar
5-Bromo-3-nitro-2-pyridone15862-34-736 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-036 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-436 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-836 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-436 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-036 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-036 % similar
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