Compounds similar to this structure
O=[N+]([O-])c1c(Cl)ncnc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-methyl-3-nitropyridine22280-60-033 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-033 % similar
5,6-Dichloropyrimidin-4-amine310400-38-533 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-533 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-033 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-633 % similar
2,3-Dichloronitrobenzene3209-22-133 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-633 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-033 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-333 % similar
1,2-Dinitrobenzene528-29-033 % similar
2-Chloro-3-nitrothiophene5330-98-333 % similar
3,5-Dimethyl-4-nitrophenol5344-97-833 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-633 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-433 % similar
5-Nitroquinoline607-34-133 % similar
2,6-Dichloro-4-nitrophenol618-80-433 % similar
Lead trinitroresorcinate63918-97-833 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-133 % similar
7-Methyl-8-nitroquinoline7471-63-833 % similar
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