Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCOCC2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-methyl-5-nitropyridine22280-56-434 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-434 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-034 % similar
6-Nitrobenzothiazole2942-06-534 % similar
5-Nitrobenzothiazole2942-07-634 % similar
4-Nitrophenoxyacetonitrile33901-46-134 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-334 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-434 % similar
5-Nitroindazole5401-94-534 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-734 % similar
6-Nitroquinoline613-50-334 % similar
7-Nitroquinoline613-51-434 % similar
5-Nitrobenzimidazole94-52-034 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-434 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-834 % similar
2-Bromo-5-nitroethoxybenzene423165-33-734 % similar
(4-Nitrophenyl)hydrazine100-16-333 % similar
4-Nitrobenzaldehyde oxime1129-37-933 % similar
2-Methyl-4-nitropyridine13508-96-833 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-133 % similar
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