Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzenesulfenyl chloride528-76-749 % similar
2-Methyl-4,6-dinitrophenol534-52-149 % similar
2,4-Dinitrobenzyl chloride610-57-149 % similar
Picramic acid96-91-349 % similar
2,4-Dinitrotoluene121-14-248 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-448 % similar
2,4-Dinitrophenol51-28-548 % similar
1-Bromo-2,4-dinitrobenzene584-48-548 % similar
1-Fluoro-2,4-dinitrobenzene70-34-848 % similar
2,4-Dinitroiodobenzene709-49-948 % similar
2,4-Dinitroaniline97-02-948 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-048 % similar
1,3,5-Trichloro-2,4-dinitrobenzene6284-83-948 % similar
2-Nitrochlorobenzene88-73-348 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-147 % similar
DNOC-sodium2312-76-747 % similar
3,5-Dinitrosalicylaldehyde2460-59-547 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-947 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-347 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-947 % similar
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