Compounds similar to this structure
CCCCCC1OCC(C)O1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nonanol628-99-938 % similar
(±)-2-Octanamine693-16-338 % similar
2-Butyloxirane1436-34-637 % similar
6-Undecanol23708-56-737 % similar
Butylcyclopentane2040-95-136 % similar
Octan-2-yl cyanoacetate52688-08-135 % similar
Butylcyclohexane1678-93-934 % similar
2-Methylhexane31394-54-434 % similar
2-Methylhexane591-76-434 % similar
4-Nonanol5932-79-634 % similar
2-Methylundecanal110-41-834 % similar
Hexane110-54-333 % similar
3-Octanol20296-29-133 % similar
Decan-4-ol2051-31-233 % similar
2-Hexyl-1-decanol2425-77-633 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-433 % similar
Dipropylene glycol n-butyl ether29911-28-233 % similar
7-(Bromomethyl)pentadecane52997-43-033 % similar
Octyldodecanol5333-42-633 % similar
2-Decyltetradecanol58670-89-633 % similar
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