Compounds similar to this structure
Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methyl-6-nitrobenzenamine827-24-750 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-850 % similar
2-Chloro-4,6-dinitrophenol946-31-650 % similar
Tetryl479-45-849 % similar
2-Methyl-4,6-dinitrophenol534-52-149 % similar
2,4-Dinitrotoluene121-14-248 % similar
3-Nitro-1,2-phenylenediamine3694-52-848 % 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-Dinitrochlorobenzene97-00-748 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-547 % similar
DNOC-sodium2312-76-747 % similar
3,5-Dinitrosalicylaldehyde2460-59-547 % similar
3-Fluoro-5-nitrobenzenamine2369-12-247 % similar
2-Bromo-6-nitrobenzenamine59255-95-747 % similar
3,4-Dinitroaniline610-41-347 % similar
4-Nitro-1,2-phenylenediamine99-56-947 % similar
1-Bromo-3,5-dinitrobenzene18242-39-247 % similar
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