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-Methyl-3-nitropyridine hydrochloride63585-69-3100 % similar
2-Methyl-3-nitropyridine18699-87-190 % similar
2-Methoxy-3-nitropyridine20265-35-458 % similar
2,3-Dimethyl-4-nitropyridine68707-69-757 % similar
2-Fluoro-3-nitropyridine1480-87-154 % similar
3-Methyl-2-nitropyridine18368-73-554 % similar
2-Bromo-3-nitropyridine19755-53-454 % similar
2-Chloro-3-nitropyridine34515-82-754 % similar
3-Nitro-2(1H)-pyridinethione38240-29-854 % similar
2-Amino-3-nitropyridine4214-75-954 % similar
2-Chloro-3-nitropyridine5470-18-854 % similar
3-Nitro-2(1H)-pyridinone6332-56-554 % similar
8-Nitroquinoline607-35-253 % similar
3-Nitropyridine-2-carbaldehyde10261-94-651 % similar
5-Nitroquinoline607-34-151 % similar
2,6-Dimethyl-3-nitropyridine15513-52-750 % similar
2-Cyano-3-nitropyridine51315-07-250 % similar
2,6-Dinitrotoluene606-20-249 % similar
3-Nitropyridine-2-carboxylic acid59290-85-648 % similar
2-Fluoro-5-nitro-6-picoline18605-16-848 % similar
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