Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tnt118-96-7100 % similar
2-Amino-4,6-dinitrotoluene35572-78-273 % similar
4-Amino-2,6-dinitrotoluene19406-51-066 % similar
Dinitolmide148-01-663 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-263 % similar
1,3,6,8-Tetranitronaphthalene28995-89-361 % similar
2,6-Dinitrotoluene606-20-261 % similar
Hexanitrodiphenylamine131-73-759 % similar
2,4,6-Trinitroaniline489-98-559 % similar
Picryl chloride88-88-059 % similar
Picric acid88-89-159 % similar
2,4-Dinitrotoluene121-14-258 % similar
Trinitroanisole606-35-958 % similar
2-Methyl-4,6-dinitrophenol534-52-158 % similar
1,3-Dimethyl-5-nitrobenzene99-12-757 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-456 % similar
Dnoc-sodium2312-76-756 % similar
Dunnite131-74-853 % similar
Tetryl479-45-853 % similar
Trinitro-M-cresol602-99-353 % similar
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