Compounds similar to this structure
CNc1nc(OC)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-2100 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-364 % similar
2-Methoxy-5-nitro-6-picoline5467-69-663 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-561 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-861 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-361 % similar
6-Methoxy-2-N-methylpyridine-2,3-diamine90817-34-853 % similar
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-349 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-848 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-047 % similar
6-Methoxy-3-nitropyridine5446-92-447 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-047 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-143 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
N-Methyl-2-nitrobenzenamine612-28-243 % similar
O-Nitroanisole91-23-643 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-743 % similar
2-Methoxy-3-nitropyridine20265-35-442 % similar
4-Methoxy-3-nitropyridine31872-62-542 % similar
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