Compounds similar to this structure
Cc1c([N+](=O)[O-])cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrotoluene606-20-2100 % similar
3-Nitro-o-xylene83-41-081 % similar
2-Bromo-6-nitrotoluene55289-35-575 % similar
2-Methyl-3-nitroaniline603-83-875 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-175 % similar
2-Methyl-3-nitrophenol5460-31-172 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-872 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-370 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-168 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-466 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-166 % similar
1,2-Dinitrobenzene528-29-063 % similar
2-Methyl-3-nitrobenzoic acid1975-50-462 % similar
1,5-Dinitronaphthalene605-71-062 % similar
TNT118-96-761 % similar
2-Nitrotoluene88-72-261 % similar
2,3-Dinitrotoluene602-01-760 % similar
2-Chloro-1,3-dinitrobenzene606-21-359 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-158 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-458 % similar
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