Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-042 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-742 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-942 % similar
Styphnic acid82-71-342 % similar
NBD-Cl10199-89-042 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-442 % similar
6-Chloro-2-nitrobenzonitrile6575-07-142 % similar
2,2′-Dinitrobiphenyl2436-96-642 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-142 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-942 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-342 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-242 % similar
2-Chloro-3-nitropyridine34515-82-742 % similar
2,4-Dichloro-5-nitrophenol39489-77-542 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-942 % similar
5-Chloro-2,4-dinitrotoluene51676-74-542 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-042 % similar
3-Chloro-2-nitropyridine54231-32-242 % similar
2-Chloro-3-nitropyridine5470-18-842 % similar
1-Nitropyrene5522-43-042 % similar
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