Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,6-dinitrotoluene19406-51-043 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-143 % similar
3-Nitro-o-xylene83-41-043 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-643 % similar
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate63603-09-842 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-142 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-242 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-042 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-642 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-342 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-342 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-342 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-542 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-442 % similar
2,4-Dinitrotoluene121-14-242 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
2,4-Dimethyl-5-nitroaniline2124-47-242 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-842 % similar
4,5-Dichloro-2-nitrophenol39224-65-242 % similar
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