Compounds similar to this structure
Nc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanitrodiphenylamine131-73-749 % similar
Picryl chloride88-88-049 % similar
2,4,6-Trinitrobenzoic acid129-66-847 % similar
2-Chloro-6-nitrophenol603-86-147 % similar
3,5-Dinitroaniline618-87-147 % similar
1,3,5-Trinitrobenzene99-35-447 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-246 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-446 % similar
2-Bromo-5-nitroaniline10403-47-146 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-246 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-846 % similar
2,4-Difluoro-6-nitrophenol364-31-846 % similar
2-Fluoro-5-nitrobenzenamine369-36-846 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-146 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-846 % similar
Martius yellow605-69-646 % similar
2-Chloro-5-nitroaniline6283-25-646 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-546 % similar
2-Methyl-5-nitroaniline99-55-846 % similar
2,6-Dinitrophenol573-56-846 % similar
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