Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzenamine16133-49-6100 % similar
4-Methoxy-2-nitroaniline96-96-879 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-771 % similar
3-Methyl-4-nitroanisole5367-32-869 % similar
4-Nitro-3-iodoanisole214279-40-067 % similar
5-Methoxy-2-nitrophenol704-14-367 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-466 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-564 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-863 % similar
5-Methyl-2-nitroaniline578-46-163 % 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
4-Nitro-m-phenylenediamine5131-58-862 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-059 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-559 % similar
5-Chloro-2-nitroaniline1635-61-658 % similar
5-Fluoro-2-nitrobenzenamine2369-11-158 % similar
Page 1 of 10