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.
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-233 % similar
3-Octanol589-98-033 % similar
2-n-Octyl-1-dodecylamine62281-06-533 % similar
9-(Bromomethyl)nonadecane69620-20-833 % similar
11-(Bromomethyl)tricosane732276-63-033 % similar
P1239003-11-633 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-733 % similar
2-Methyltetrahydrofuran96-47-933 % similar
2-Methylheptanoic acid1188-02-932 % similar
2-Isothiocyanatoheptane21663-51-432 % similar
2,2-Dimethyl-5-pentyltetrahydrofuran53684-53-032 % similar
2-Propylheptanol10042-59-832 % similar
3-Decanol1565-81-732 % similar
3-Nonanol624-51-132 % similar
Octane111-65-932 % similar
Nonane111-84-232 % similar
Dodecane112-40-332 % similar
Icosane112-95-832 % similar
Undecane1120-21-432 % similar
Decane124-18-532 % similar
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