Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Styphnic acid82-71-3100 % similar
Trinitro-M-cresol602-99-373 % similar
Picric acid88-89-164 % similar
2,4-Dinitroresorcinol519-44-863 % similar
2,6-Dinitro-P-cresol609-93-860 % similar
Martius yellow605-69-659 % similar
Dunnite131-74-858 % similar
4,6-Dinitroresorcinol616-74-057 % similar
2,6-Dinitrophenol573-56-855 % similar
5,5′-Dichloro-3,3′-dinitro[1,1′-biphenyl]-2,2′-diol10331-57-455 % similar
2,4-Difluoro-6-nitrophenol364-31-855 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-155 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-855 % similar
2-Chloro-4,6-dinitrophenol946-31-655 % similar
2,4-Dimethyl-6-nitrophenol14452-34-753 % similar
2-Methyl-4,6-dinitrophenol534-52-153 % similar
2,4-Dichloro-6-nitrophenol609-89-253 % similar
Picramic acid96-91-353 % similar
2-Chloro-6-nitrophenol603-86-152 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-051 % similar
Page 1 of 10