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
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
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
2-Methoxy-5-nitroaniline hydrochloride67827-72-955 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-154 % similar
3-Methoxy-4-nitrophenol16292-95-854 % similar
2-Methoxy-6-nitrobenzenamine16554-45-354 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-354 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-854 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-454 % similar
O-Nitroanisole91-23-653 % similar
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