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.
5-Nitroquinoline607-34-151 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-351 % similar
2-Nitro-3-pyridinamine13269-19-750 % similar
3-Methyl-2-nitropyridine18368-73-550 % similar
4-Methoxy-3-nitropyridine31872-62-550 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-150 % similar
2-Cyano-3-nitropyridine51315-07-250 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-050 % similar
2-Methoxy-6-nitrobenzenamine16554-45-349 % similar
2-Fluoro-6-nitroanisole484-94-649 % similar
2-Methoxy-5-nitro-6-picoline5467-69-649 % similar
2-Bromo-3-nitroanisole67853-37-649 % similar
2,3-Dimethoxypyridine52605-97-749 % similar
3-Nitropyridine-2-carboxylic acid59290-85-648 % similar
3-Bromo-2-nitropyridine54231-33-347 % similar
3-Bromo-2-methoxypyridine13472-59-847 % similar
2-Methoxy-3-pyridinamine20265-38-747 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-747 % similar
3-Fluoro-2-methoxypyridine884494-69-347 % similar
1,2-Dinitrobenzene528-29-047 % similar
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