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.
Martius yellow605-69-6100 % similar
2-Nitro-1-naphthalenol607-24-963 % similar
Styphnic acid82-71-359 % similar
Flavianic acid483-84-159 % similar
4-Nitro-1-naphthol605-62-957 % similar
2,6-Dinitrophenol573-56-856 % similar
1,5-Dinitronaphthalene605-71-055 % similar
Picric acid88-89-155 % similar
2-Chloro-6-nitrophenol603-86-153 % similar
2,6-Dinitro-P-cresol609-93-851 % similar
Dunnite131-74-850 % similar
1,2-Dinitrobenzene528-29-050 % similar
Trinitro-M-cresol602-99-350 % similar
Nitrophenol88-75-550 % similar
2-Bromo-6-nitrophenol13073-25-149 % similar
1-Nitronaphthalene86-57-749 % similar
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
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