Compounds similar to this structure
CCCCOCC(C)OCC(C)OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Dodecanol10203-28-841 % similar
(±)-2-Decanol1120-06-541 % similar
2-Octanol123-96-641 % similar
(±)-2-Undecanol1653-30-141 % similar
2-Octanol4128-31-841 % similar
(R)-2-Octanol5978-70-141 % similar
(+)-2-Octanol6169-06-841 % similar
2-Nonanol628-99-941 % similar
Glycol dibutyl ether112-48-140 % similar
Diethylene glycol dibutyl ether112-73-240 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-140 % similar
Batyl alcohol544-62-738 % similar
3-Butoxy-1-propanol10215-33-538 % similar
2-Butoxyethanol111-76-238 % similar
Propylene glycol monostearate1323-39-338 % similar
(+)-Propylene oxide15448-47-238 % similar
(2S)-2-Methyloxirane16088-62-338 % similar
Propylene oxide75-56-938 % similar
(+)-2-Pentanol26184-62-338 % similar
(2R)-Pentan-2-ol31087-44-238 % similar
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