Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methyl-1-nitrobenzene446-33-349 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-249 % similar
3-Methyl-4-nitroaniline611-05-249 % similar
2,6-Dinitrotoluene606-20-248 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-347 % similar
2-Amino-3-nitro-6-picoline21901-29-147 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-247 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-547 % similar
3,4-Dinitrobenzoic acid528-45-047 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-347 % similar
5-Methyl-2-nitropyridine1074-38-047 % similar
2,4-Dinitrotoluene121-14-247 % similar
TNT118-96-747 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-747 % similar
Nitromesitylene603-71-447 % similar
2-Nitrotoluene88-72-247 % similar
1,4-Dinitronaphthalene6921-26-247 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
3-Methyl-4-nitroanisole5367-32-846 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-446 % similar
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