Compounds similar to this structure
C1=CN=C(C(=C1N)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-634 % similar
2-Chloro-1,3-dinitrobenzene606-21-334 % similar
3-Nitroaniline99-09-234 % similar
5-Methoxy-2-nitrobenzenamine16133-49-634 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-534 % similar
2,4-Dichloro-6-nitroaniline2683-43-434 % similar
6-Chloro-2,4-dinitroaniline3531-19-934 % similar
2,4-Dichloro-3-nitrophenol38902-87-334 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-634 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-034 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-634 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-434 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-634 % similar
5-Nitroquinoline607-34-134 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-634 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-734 % similar
2-Amino-6-nitro-benzoic acid50573-74-534 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-634 % similar
7-Methyl-8-nitroquinoline7471-63-834 % similar
NBD-Cl10199-89-033 % similar
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