Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c2onnc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dinitro-1,2,3-benzoxadiazole87-31-0100 % similar
1,3,6,8-Tetranitronaphthalene28995-89-347 % similar
TNT118-96-746 % similar
Hexanitrodiphenylamine131-73-746 % similar
2,4,6-Trinitroaniline489-98-546 % similar
Picryl chloride88-88-046 % similar
Picric acid88-89-146 % similar
1,3,5-Trinitrobenzene99-35-444 % similar
Dunnite131-74-843 % similar
Trinitroanisole606-35-943 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-240 % similar
2-Chloro-3,5-dinitropyridine2578-45-240 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-840 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-240 % similar
2-Chloro-4,6-dinitrophenol946-31-640 % similar
2-Bromo-4,6-dinitroaniline1817-73-840 % similar
6-Chloro-2,4-dinitroaniline3531-19-940 % similar
2-Amino-4,6-dinitrotoluene35572-78-240 % similar
Tetryl479-45-840 % similar
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