Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrophenol573-56-843 % similar
1,8-Dinitronaphthalene602-38-043 % similar
2,6-Dinitrotoluene606-20-243 % similar
2,6-Dinitroaniline606-22-443 % similar
2,3-Dichloro-6-nitrobenzonitrile2112-22-343 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-843 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-643 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-243 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-043 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-243 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-643 % similar
1,3-Dinitrobenzene99-65-043 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-643 % similar
2-Chloro-4-fluoro-5-nitrobenzoic acid114776-15-743 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-443 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-442 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-242 % similar
TNT118-96-742 % similar
Hexanitrodiphenylamine131-73-742 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-742 % similar
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