Compounds similar to this structure
COc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-6100 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-170 % similar
2-Methoxy-6-nitrobenzenamine16554-45-368 % similar
2-Bromo-3-nitroanisole67853-37-668 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-763 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-963 % similar
2,4-Dinitroanisole119-27-762 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-762 % similar
1-Ethoxy-2-nitrobenzene610-67-362 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-462 % similar
2-Nitrodiphenyl ether2216-12-861 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-860 % similar
3-Methoxy-2-nitropyridine20265-37-660 % similar
4-Methoxy-3-nitropyridine31872-62-560 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-260 % similar
4-Fluoro-2-nitroanisole445-83-060 % similar
1,2-Dinitrobenzene528-29-059 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-158 % similar
4-Methoxy-3-nitrophenol15174-02-458 % similar
3-Methoxy-4-nitrophenol16292-95-858 % similar
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