Compounds similar to this structure
CCCCCCCC.C/C=C/C(=O)OC1=CC=CC=C1[N+](=O)[O-].N(=O)OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dinocap39300-45-3100 % similar
1-(2-Nitrophenoxy)octane37682-29-454 % similar
1-Butoxy-2-nitrobenzene7252-51-950 % similar
1-Ethoxy-2-nitrobenzene610-67-345 % similar
2-Nitrophenoxyacetic acid1878-87-142 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-940 % similar
O-Nitroanisole91-23-638 % similar
Ethyl o-nitrobenzoate610-34-437 % similar
p-Nitrophenyl palmitate1492-30-437 % similar
p-Nitrophenyl laurate1956-11-237 % similar
3-Nitro-4-propoxybenzoic acid35288-44-936 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-436 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-036 % similar
2-Nitrodiphenyl ether2216-12-834 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-434 % similar
Ethyl m-nitrocinnamate5396-71-434 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-833 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-533 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-933 % similar
2-Nitrobenzaldehyde oxime6635-41-233 % similar
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