Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)cc(-c2cc(Cl)cc([N+](=O)[O-])c2O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methyl-6-nitroaniline62790-50-548 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-848 % similar
2,5-Dichloro-3-nitropyridine21427-62-347 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-647 % similar
2,4-Difluoro-6-nitrophenol364-31-847 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-147 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-847 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-647 % similar
Martius yellow605-69-647 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-847 % similar
4-Chloro-2-nitroaniline89-63-447 % similar
2,6-Dichloro-4-nitrophenol618-80-447 % similar
2,4-Dimethyl-6-nitrophenol14452-34-746 % similar
5-Chloro-2-hydroxy-3-nitropyridine21427-61-246 % similar
2-Methyl-4,6-dinitrophenol534-52-146 % similar
Trinitro-m-cresol602-99-346 % similar
Picramic acid96-91-346 % similar
4,5-Dichloro-2-nitrophenol39224-65-246 % similar
2,4-Dichloronitrobenzene611-06-346 % similar
2,4,6-Trichloronitrobenzene18708-70-846 % similar
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