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.
2,4,6-Trichlorophenol88-06-236 % similar
4-Chloro-3-nitrobenzoic acid96-99-136 % similar
Methyl 3-nitrosalicylate22621-41-636 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-636 % similar
7-Chloro-6-nitro-4-quinazolinol53449-14-236 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-536 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-436 % similar
1,3-Dichloro-2-nitrobenzene601-88-736 % similar
Tolcapone134308-13-736 % similar
2,3,4-Trichloronitrobenzene17700-09-336 % similar
2-Chloro-3-nitrothiophene5330-98-336 % similar
3-Nitrophenol554-84-736 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-536 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-636 % similar
1,3-Dichloro-2,4-difluoro-5-nitrobenzene15952-70-236 % similar
6-Chloro-2,4-dinitroaniline3531-19-936 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-336 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-536 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-636 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
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