Compounds similar to this structure
CCCCCCOC(C)OCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl hexanoate6378-65-038 % similar
Pentyl octanoate638-25-538 % similar
Isodecyl pelargonate109-32-037 % similar
Isooctyl palmitate1341-38-437 % similar
Tridemorph24602-86-636 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-736 % similar
Tridemorph81412-43-336 % similar
Glycol dibutyl ether112-48-136 % similar
Diethylene glycol dibutyl ether112-73-236 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-136 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[propane]621-76-136 % similar
(±)-4-Methylnonane17301-94-936 % similar
(R)-(-)-2-Hexanol26549-24-636 % similar
2,3-Dimethylheptane3074-71-336 % similar
2-Bromohexane3377-86-436 % similar
(S)-(+)-2-Hexanol52019-78-036 % similar
3-Methylheptane589-81-136 % similar
2-Hexanol626-93-736 % similar
(R)-2-Aminohexane70095-40-836 % similar
(S)-2-Aminohexane70492-67-036 % similar
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