Compounds similar to this structure
C1CNCCN(C1)C2=NC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-231 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-831 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-431 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-431 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-031 % similar
6-Nitrobenzothiazole2942-06-531 % similar
5-Nitrobenzothiazole2942-07-631 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-331 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-431 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-131 % similar
5-Nitroindazole5401-94-531 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-731 % similar
2-Nitrofluorene607-57-831 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-031 % similar
2,4′-Dinitrodiphenylamine612-36-231 % similar
6-Nitroquinoline613-50-331 % similar
7-Nitroquinoline613-51-431 % similar
5-Nitrobenzimidazole94-52-031 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-531 % similar
4-Nitrophenyl 5-thiazolylmethyl carbonate144163-97-331 % similar
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