Compounds similar to this structure
N.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-549 % similar
Trinitroanisole606-35-949 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-047 % similar
4,6-Dinitroresorcinol616-74-047 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-246 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-346 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-246 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-346 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-446 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-246 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-745 % similar
2-Bromo-4,6-dinitroaniline1817-73-845 % similar
6-Chloro-2,4-dinitroaniline3531-19-945 % similar
2-Amino-4,6-dinitrotoluene35572-78-245 % similar
Tetryl479-45-845 % similar
2,4-Dinitrotoluene121-14-244 % similar
2,4-Dinitroresorcinol519-44-844 % similar
1-Bromo-2,4-dinitrobenzene584-48-544 % similar
1-Fluoro-2,4-dinitrobenzene70-34-844 % similar
2,4-Dinitroiodobenzene709-49-944 % similar
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