Compounds similar to this structure
COC1=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.
2-Methoxy-3-nitropyridine20265-35-4100 % similar
2-Methyl-3-nitropyridine18699-87-163 % similar
3-Methoxy-2-nitropyridine20265-37-662 % similar
3-Nitro-2(1H)-pyridinone6332-56-558 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-358 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-358 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-856 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-656 % similar
6-Methoxy-8-nitroquinoline85-81-456 % similar
O-Nitroanisole91-23-656 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-055 % similar
2-Fluoro-3-nitropyridine1480-87-154 % 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
5-Bromo-2-methoxy-3-nitropyridine152684-30-554 % similar
8-Nitroquinoline607-35-253 % similar
3-Nitropyridine-2-carbaldehyde10261-94-651 % similar
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