Compounds similar to this structure
C1=C(C(=NC(=N1)Cl)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methyl-1-nitrobenzene5367-28-238 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-038 % similar
8-Nitroquinoline607-35-238 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-838 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-037 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-137 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-937 % similar
2,3,4-Trichloronitrobenzene17700-09-337 % similar
2,3-Dichloronitrobenzene3209-22-137 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-337 % similar
2-Chloro-3-nitrothiophene5330-98-337 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-037 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-737 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-037 % similar
5-Nitroquinoline607-34-137 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-037 % similar
4-Chloro-6-nitroquinazoline19815-16-836 % similar
3-Nitro-5-(trifluoromethyl)-2(1H)-pyridinone33252-64-136 % similar
6-Chloro-4-nitro-1H-indazole885519-50-636 % similar
2,6-Dinitrophenol573-56-836 % similar
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