Compounds similar to this structure
N.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-654 % similar
Dinoseb88-85-754 % similar
TNT118-96-753 % similar
Hexanitrodiphenylamine131-73-753 % similar
2,4,6-Trinitroaniline489-98-553 % similar
Picryl chloride88-88-053 % similar
2,4-Dinitrophenol51-28-553 % similar
2,4-Dichloro-6-nitrophenol609-89-253 % similar
1,3,5-Trinitrobenzene99-35-452 % similar
2,4,6-Trinitrobenzoic acid129-66-851 % similar
2-Chloro-6-nitrophenol603-86-151 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-450 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-250 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-850 % similar
2,4-Difluoro-6-nitrophenol364-31-850 % similar
Martius yellow605-69-650 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-550 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-349 % similar
2,4-Dimethyl-6-nitrophenol14452-34-749 % similar
Trinitro-m-cresol602-99-349 % similar
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