Compounds similar to this structure
Cc1cc(N)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-644 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-744 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-444 % similar
2-Methyl-6-nitrophenol13073-29-544 % similar
2,4-Difluoro-6-nitrophenol364-31-844 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-144 % similar
4-Fluoro-3-nitrotoluene446-11-744 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-144 % similar
4-Iodo-3-nitrotoluene5326-39-644 % similar
Martius yellow605-69-644 % similar
4-Chloro-3-nitrotoluene89-60-144 % similar
2-Chloro-4,6-dinitrophenol946-31-644 % similar
4-Amino-2,6-dinitrotoluene19406-51-044 % similar
2,6-Dimethyl-4-nitrophenol2423-71-444 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-443 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-343 % similar
2,6-Dinitrophenol573-56-843 % similar
Dinoterb1420-07-143 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2,4-Dichloro-6-nitrophenol609-89-243 % similar
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