Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)c(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-042 % similar
2,6-Dinitrotoluene606-20-242 % similar
2,6-Dinitroaniline606-22-442 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-642 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-242 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-042 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-242 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-642 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-641 % similar
2-Chloro-4-fluoro-5-nitrobenzoic acid114776-15-741 % similar
1,3-Dinitrobenzene99-65-041 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-441 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-241 % similar
1,2,4,5-Tetrachlorobenzene95-94-341 % similar
TNT118-96-741 % similar
Hexanitrodiphenylamine131-73-741 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-741 % similar
4-Fluoro-1,2-dinitrobenzene364-53-441 % similar
2,4,6-Trinitroaniline489-98-541 % similar
Styphnic acid82-71-341 % similar
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