Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trinitro-M-cresol602-99-3100 % similar
Styphnic acid82-71-373 % similar
2,6-Dinitro-P-cresol609-93-859 % similar
Tnt118-96-753 % similar
Picric acid88-89-153 % similar
2,4-Dinitroresorcinol519-44-853 % similar
2,4-Dimethyl-6-nitrophenol14452-34-753 % similar
2-Methyl-4,6-dinitrophenol534-52-153 % similar
4-Amino-2,6-dinitrotoluene19406-51-050 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-850 % similar
Martius yellow605-69-650 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-250 % similar
Dnoc-ammonium2980-64-549 % similar
Dunnite131-74-849 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-448 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-448 % similar
4,6-Dinitroresorcinol616-74-047 % similar
Musk ambrette83-66-947 % similar
5,5′-Dichloro-3,3′-dinitro[1,1′-biphenyl]-2,2′-diol10331-57-446 % similar
2-Methyl-6-nitrophenol13073-29-546 % similar
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