Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitropyridin-3-amine51984-61-333 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-433 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-133 % similar
5-Nitroindazole5401-94-533 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-733 % similar
1,1-Dimethylethyl 4-(6-nitro-3-pyridinyl)-1-piperazinecarboxylate571189-16-733 % similar
4,4'-Dinitrocarbanilide587-90-633 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-033 % similar
6-Nitroquinoline613-50-333 % similar
7-Nitroquinoline613-51-433 % similar
4-Nitrobenzenesulfonamide6325-93-533 % similar
p-Nitrophenylhydrazine hydrochloride636-99-733 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-633 % similar
4-Nitro-1,1'-biphenyl92-93-333 % similar
5-Nitrobenzimidazole94-52-033 % similar
Nitrobenzene98-95-333 % similar
HC Yellow 459820-43-833 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-733 % similar
(3-Nitrobenzyl)methylamine19499-61-733 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-533 % similar
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