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.
3-Methoxy-4-nitrophenol16292-95-854 % similar
2-Methoxy-6-nitrobenzenamine16554-45-354 % similar
DMNB20357-25-954 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-354 % similar
5-Fluoro-2-nitroanisole448-19-154 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-854 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-454 % similar
O-Nitroanisole91-23-653 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-653 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-653 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-751 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-051 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-550 % similar
2-Nitro-4-trifluoromethylanisole394-25-250 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-650 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-250 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-550 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-250 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-949 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-049 % similar
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