Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-fluorophenol364-32-9100 % similar
2,4-Difluoro-6-nitrophenol364-31-879 % similar
Picric acid88-89-168 % similar
2,6-Dinitro-p-cresol609-93-863 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-163 % similar
Styphnic acid82-71-362 % similar
Dunnite131-74-861 % similar
4-Fluoro-2-nitrophenol394-33-259 % similar
2,6-Dinitrophenol573-56-859 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-858 % similar
5-Fluoro-2-nitrophenol446-36-658 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-357 % similar
4-Fluoro-1,2-dinitrobenzene364-53-457 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-556 % similar
1,3-Difluoro-5-nitrobenzene2265-94-355 % similar
2,5-Difluoronitrobenzene364-74-953 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-453 % similar
2-Fluoro-6-nitrophenol1526-17-653 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-753 % similar
Martius yellow605-69-653 % similar
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