Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methyl-5-nitropyridine23056-33-936 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-536 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-836 % similar
2-Bromo-3-nitro-4-picoline23056-45-336 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-536 % similar
4-Nitro-1H-indazole2942-40-736 % similar
7-Nitroindazole2942-42-936 % similar
4-Methoxy-3-nitropyridine31872-62-536 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-336 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-436 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-536 % similar
2-Amino-3-nitro-5-picoline7598-26-736 % similar
4-Nitro-7-azaindole83683-82-336 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-036 % similar
TNT118-96-736 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-736 % similar
2-Nitrodiphenylamine119-75-536 % similar
2-Bromo-6-nitrophenol13073-25-136 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-436 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
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