Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroanisole445-83-050 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-050 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-149 % similar
4-Methoxy-3-nitrophenol15174-02-449 % similar
3-Methoxy-4-nitrophenol16292-95-849 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-349 % similar
5-Fluoro-2-nitroanisole448-19-149 % similar
2-Methoxy-5-nitro-6-picoline5467-69-649 % similar
4-Methoxy-3-nitrobenzenamine577-72-049 % similar
3-Methoxy-2-methylaniline19500-02-849 % similar
2,3-Dimethylanisole2944-49-249 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-148 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-348 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-548 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-448 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-648 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-848 % similar
1-Ethoxy-2-nitrobenzene610-67-348 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-748 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-947 % similar
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