Compounds similar to this structure
COc1cccnc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitropyridine20265-37-6100 % similar
3-Ethoxy-2-nitropyridine74037-50-666 % similar
2-Methoxy-3-nitropyridine20265-35-462 % similar
O-Nitroanisole91-23-660 % similar
2-Nitro-3-pyridinamine13269-19-758 % similar
3-Methyl-2-nitropyridine18368-73-558 % similar
3-Bromo-2-nitropyridine54231-33-356 % similar
3-Hydroxy-2-nitropyridine15128-08-254 % similar
3-Hydroxy-2-nitropyridine15128-82-254 % similar
3-Chloro-2-nitropyridine54231-32-254 % similar
3-Fluoro-2-nitropyridine54231-35-554 % similar
4-Methoxy-3-nitropyridine31872-62-554 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-154 % similar
2-Methoxy-6-nitrobenzenamine16554-45-353 % similar
2-Bromo-3-nitroanisole67853-37-653 % similar
6-Methoxy-8-nitroquinoline85-81-452 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-751 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-651 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-651 % similar
2-Methyl-3-nitropyridine18699-87-150 % similar
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