Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3-nitro-2-pyridinamine73896-36-347 % similar
2,3-Dimethyl-6-nitroaniline59146-96-246 % similar
2-Nitro-1-naphthylamine607-23-846 % similar
1-Ethoxy-2-nitrobenzene610-67-346 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-946 % similar
1,5-Dinitronaphthalene605-71-046 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-745 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-445 % similar
1,2-Dinitrobenzene528-29-045 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-945 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-645 % similar
2-Nitrodiphenyl ether2216-12-845 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-145 % similar
2-Nitro-4-trifluoromethylanisole394-25-244 % similar
2-Chloro-1,3-dinitrobenzene606-21-344 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-244 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-544 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-244 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-544 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-344 % similar
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