Compounds similar to this structure
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.
TNT118-96-759 % similar
Hexanitrodiphenylamine131-73-759 % similar
2,4,6-Trinitroaniline489-98-559 % similar
Picryl chloride88-88-059 % similar
1,3,5-Trinitrobenzene99-35-458 % similar
2,4-Dinitrophenol51-28-558 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-658 % similar
Dinoseb88-85-758 % similar
2,4-Dichloro-6-nitrophenol609-89-258 % similar
2,4,6-Trinitrobenzoic acid129-66-856 % similar
2-Chloro-6-nitrophenol603-86-156 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-455 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-255 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-855 % similar
2,4-Difluoro-6-nitrophenol364-31-855 % similar
Martius yellow605-69-655 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-555 % similar
2,5-Dinitrophenol329-71-553 % similar
Trinitroanisole606-35-953 % similar
2,4-Dimethyl-6-nitrophenol14452-34-753 % similar
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