Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dinitroresorcinol616-74-048 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-447 % similar
2-Methyl-6-nitrophenol13073-29-547 % similar
2-Fluoro-6-nitrophenol1526-17-647 % similar
2,4-Difluoro-6-nitrophenol364-31-847 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-147 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-847 % similar
2-Chloro-4,6-dinitrophenol946-31-647 % similar
2,4-Dimethyl-6-nitrophenol14452-34-746 % similar
2-Methyl-4,6-dinitrophenol534-52-146 % similar
2,4-Dichloro-6-nitrophenol609-89-246 % similar
Picramic acid96-91-346 % similar
2,4-Dinitroresorcinol519-44-846 % similar
1-Bromo-5-nitronaphthalene5328-76-746 % similar
2-Nitrochlorobenzene88-73-346 % similar
2,2′-Dinitrobiphenyl2436-96-645 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-045 % similar
3,5-Dinitrosalicylaldehyde2460-59-545 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-445 % similar
4-Phenyl-2-nitrophenol885-82-545 % similar
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