Compounds similar to this structure
CN1C=C(C=C(C1=O)[N+](=O)[O-])[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-8100 % similar
TNT118-96-747 % similar
1,3,6,8-Tetranitronaphthalene28995-89-344 % similar
2,4-Dinitrotoluene121-14-244 % similar
Trinitroanisole606-35-944 % similar
Hexanitrodiphenylamine131-73-743 % similar
2,4,6-Trinitroaniline489-98-543 % similar
Picryl chloride88-88-043 % similar
Picric acid88-89-143 % similar
2,4,6-Trinitrobenzoic acid129-66-843 % similar
1-Methyl-5-nitro-1H-indole29906-67-042 % similar
2-Chloro-3,5-dinitropyridine2578-45-241 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
2,4-Dinitroanisole119-27-740 % similar
2-Amino-4,6-dinitrotoluene35572-78-240 % similar
Tetryl479-45-840 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-740 % similar
2-Methyl-4,6-dinitrophenol534-52-140 % similar
Dunnite131-74-840 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-140 % similar
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