Compounds similar to this structure
COc1cc([N+](=O)[O-])c(OC)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxy-1-nitrobenzene103966-66-153 % similar
4-Methoxy-3-nitrophenol15174-02-453 % similar
3-Methoxy-4-nitrophenol16292-95-853 % similar
DMNB20357-25-953 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-353 % similar
5-Fluoro-2-nitroanisole448-19-153 % similar
4-Methoxy-3-nitrobenzenamine577-72-053 % similar
O-Nitroanisole91-23-651 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-651 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-651 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-650 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-750 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-750 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-050 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-150 % similar
5-Chloro-2-nitro-4-(trifluoromethoxy)benzenamine914637-23-349 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-549 % similar
2-Nitro-4-trifluoromethylanisole394-25-249 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-649 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-249 % similar
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