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-Dichloro-3-ethyl-6-nitrophenol99817-36-445 % similar
4-Chloro-2-nitrobenzoic acid6280-88-245 % similar
6-Chloro-4-nitro-1H-indazole885519-50-645 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-045 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-545 % similar
3,5-Dinitrosalicylaldehyde2460-59-545 % similar
2-Amino-5-chloro-3-nitropyridine409-39-245 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-245 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-145 % similar
5-Chloro-2-fluoro-3-nitropyridine60186-16-545 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-945 % similar
2-Bromo-6-nitrophenol13073-25-145 % similar
2,4-Dichloro-5-nitrophenol39489-77-545 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-744 % similar
4,6-Dinitroresorcinol616-74-044 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-244 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-344 % similar
4-Chloro-2-nitrobenzonitrile34662-32-344 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-544 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-244 % similar
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