Compounds similar to this structure
O=[N+]([O-])c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3-nitrobenzene645-00-150 % similar
2,4-Dinitrobenzenesulfonic acid89-02-150 % similar
1,3-Dinitrobenzene99-65-050 % similar
2,4-Dinitrophenyl thiocyanate1594-56-549 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-249 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-149 % similar
2,4-Dinitrodiphenylamine961-68-249 % similar
TNT118-96-748 % similar
Hexanitrodiphenylamine131-73-748 % similar
2,4,6-Trinitroaniline489-98-548 % similar
Picryl chloride88-88-048 % similar
Picric acid88-89-148 % similar
2-Methyl-4-nitrophenol99-53-647 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-947 % similar
4-Nitrocatechol3316-09-447 % similar
3,4-Difluoronitrobenzene369-34-647 % similar
2-Nitronaphthalene581-89-547 % similar
1,2-Dichloro-4-nitrobenzene99-54-747 % similar
4-Nitro-1,2-phenylenediamine99-56-947 % similar
4-Nitroaniline100-01-647 % similar
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