Compounds similar to this structure
Cc1ccnc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-methyl-5-nitropyridine18344-51-936 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-036 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-436 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-536 % similar
2-Methoxy-3-nitropyridine20265-35-436 % similar
3-Methoxy-2-nitropyridine20265-37-636 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-836 % similar
2-Amino-5-nitro-4-picoline21901-40-636 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-736 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-436 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-936 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-536 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-036 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-536 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-336 % similar
6-Nitroquinoline613-50-336 % similar
7-Nitroquinoline613-51-436 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-436 % similar
2-Amino-4-chloro-3-nitropyridine6980-08-136 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-436 % similar
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