Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-1-nitrobenzene4920-84-7100 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-476 % similar
5-Methoxy-2-nitrobenzenamine16133-49-671 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-269 % similar
3-Methyl-4-nitroanisole5367-32-869 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-167 % similar
3-Methoxy-4-nitrophenol16292-95-867 % similar
4-Nitro-3-iodoanisole214279-40-067 % similar
5-Fluoro-2-nitroanisole448-19-167 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-867 % similar
5-Methoxy-2-nitrophenol704-14-367 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-564 % similar
4-Methoxy-2-nitroaniline96-96-864 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-863 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-763 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-362 % similar
4-Methoxy-2-nitrophenol1568-70-362 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-562 % similar
4-Iodo-3-nitroanisole58755-70-762 % similar
4-Fluoro-3-nitroanisole61324-93-462 % similar
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