Compounds similar to this structure
O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-649 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-849 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-749 % similar
2-Methyl-4,6-dinitrophenol534-52-149 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-249 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-049 % similar
Picramic acid96-91-349 % similar
TNT118-96-748 % similar
Hexanitrodiphenylamine131-73-748 % similar
2,4,6-Trinitroaniline489-98-548 % similar
Picryl chloride88-88-048 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-148 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-648 % similar
3,5-Dinitrosalicylaldehyde2460-59-547 % similar
2,4-Difluoro-5-nitrophenol113512-57-547 % similar
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