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.
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
(4-Chloro-3-nitrophenyl)boronic acid151169-67-437 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-437 % similar
2,2′-Dinitrobiphenyl2436-96-637 % similar
1,5-Dinitronaphthalene605-71-037 % similar
2-Chloro-3-nitro-5-pyridinecarboxylic acid7477-10-337 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-237 % similar
4-Methyl-2-nitrophenol119-33-537 % similar
4-Amino-2-nitrophenol119-34-637 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-237 % similar
2-Fluoro-3-nitrophenol179816-26-337 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-937 % similar
4-Methyl-3-nitrophenol2042-14-037 % similar
4-Fluoro-3-nitrophenol2105-96-637 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-537 % similar
2-Chloro-3,5-dinitropyridine2578-45-237 % similar
3-Methyl-4-nitrophenol2581-34-237 % similar
5-Bromo-2-nitrophenol27684-84-037 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-837 % similar
4-Chloro-3,5-dinitrobenzotrifluoride393-75-937 % similar
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