Compounds similar to this structure
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.
Trinitro-m-cresol602-99-353 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-353 % similar
4,6-Dinitroresorcinol616-74-052 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-051 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-250 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-350 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-250 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-350 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-450 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-250 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-749 % similar
2-Bromo-4,6-dinitroaniline1817-73-849 % similar
6-Chloro-2,4-dinitroaniline3531-19-949 % similar
2-Amino-4,6-dinitrotoluene35572-78-249 % similar
Tetryl479-45-849 % similar
2,4-Dinitrotoluene121-14-248 % similar
2,4-Dinitroresorcinol519-44-848 % similar
1-Bromo-2,4-dinitrobenzene584-48-548 % similar
1-Fluoro-2,4-dinitrobenzene70-34-848 % similar
2,4-Dinitroiodobenzene709-49-948 % similar
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