Compounds similar to this structure
CCCCCCCCOc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenoxy)octane37682-29-4100 % similar
1-Butoxy-2-nitrobenzene7252-51-989 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-969 % similar
1-Ethoxy-2-nitrobenzene610-67-368 % similar
Dinocap39300-45-354 % similar
O-Nitroanisole91-23-653 % similar
2-Nitrophenoxyacetic acid1878-87-150 % similar
1-Butoxy-4-nitrobenzene7244-78-250 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-449 % similar
2-Nitrodiphenyl ether2216-12-848 % similar
3-Nitro-4-propoxybenzoic acid35288-44-947 % similar
1,4-Diethoxy-2-nitrobenzene119-23-346 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-845 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-045 % similar
Alpha-Bromo-2-nitrotoluene3958-60-945 % similar
1-Ethyl-2-nitrobenzene612-22-645 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-345 % similar
4-Ethoxy-3-nitropyridine1796-84-545 % similar
3-Ethoxy-2-nitropyridine74037-50-645 % similar
1,2-Dinitrobenzene528-29-044 % similar
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