Compounds similar to this structure
COc1cc([N+](=O)[O-])c(OC)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxy-4-nitrobenzenamine6313-37-7100 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-768 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-968 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-064 % similar
4-Methoxy-3-nitrobenzenamine577-72-062 % similar
2-Methoxy-4-nitroaniline97-52-959 % similar
2-Methoxy-5-nitroaniline99-59-259 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-758 % similar
2,4-Dinitroanisole119-27-757 % similar
5-Methoxy-2-nitrobenzenamine16133-49-657 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-757 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-457 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-855 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-255 % similar
4-Fluoro-2-nitroanisole445-83-055 % similar
4-Methoxy-2-nitroaniline96-96-855 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-055 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-955 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-154 % similar
4-Methoxy-3-nitrophenol15174-02-454 % similar
Page 1 of 10