Compounds similar to this structure
CCCCOC1=CC=CC=C1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butoxy-2-nitrobenzene7252-51-9100 % similar
1-(2-Nitrophenoxy)octane37682-29-489 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-974 % similar
1-Ethoxy-2-nitrobenzene610-67-372 % similar
1-Butoxy-4-nitrobenzene7244-78-256 % similar
O-Nitroanisole91-23-655 % similar
2-Nitrophenoxyacetic acid1878-87-152 % similar
2-Nitrodiphenyl ether2216-12-850 % similar
Dinocap39300-45-350 % similar
3-Nitro-4-propoxybenzoic acid35288-44-949 % similar
1,4-Diethoxy-2-nitrobenzene119-23-348 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-848 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-048 % similar
2-Nitrobenzyl bromide3958-60-948 % similar
1-Ethyl-2-nitrobenzene612-22-648 % similar
1,2-Dinitrobenzene528-29-047 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-347 % similar
4-Ethoxy-3-nitropyridine1796-84-547 % similar
3-Ethoxy-2-nitropyridine74037-50-647 % similar
2-Butoxyphenylboronic acid91129-69-047 % similar
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