Compounds similar to this structure
O=[N+]([O-])c1cnc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetryl479-45-839 % similar
5-Chloro-1-methyl-4-nitroimidazole4897-25-039 % similar
2-Methyl-4,6-dinitrophenol534-52-139 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-439 % similar
6-Methoxy-3-nitropyridine5446-92-439 % similar
2,4-Dichloro-6-nitrophenol609-89-239 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-039 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-639 % similar
Picramic acid96-91-339 % similar
1,4-Dinitrobenzene100-25-439 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-139 % similar
6-Chloro-4-nitro-1H-indazole885519-50-639 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-838 % similar
2,5-Dinitrophenol329-71-538 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
5-Chloro-2-nitropyridine52092-47-438 % similar
2-Chloro-4-nitroimidazole57531-37-038 % similar
2,4-Dichloronitrobenzene611-06-338 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-138 % similar
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