Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1H-indazole2942-40-739 % similar
7-Nitroindazole2942-42-939 % similar
4-Methoxy-3-nitropyridine31872-62-539 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-339 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-439 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-539 % similar
2-Amino-3-nitro-5-picoline7598-26-739 % similar
4-Nitro-7-azaindole83683-82-339 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-039 % similar
TNT118-96-739 % similar
2-Nitrodiphenylamine119-75-538 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-438 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2,3-Dimethyl-4-nitrophenol19499-93-538 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
2-Methylnicotinic acid3222-56-838 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
4-Iodo-2-nitrotoluene41252-97-538 % similar
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