Compounds similar to this structure
CC(O)CC(C)OEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Hexanol26549-24-643 % similar
6-Methyl-2-heptanol4730-22-743 % similar
(S)-(+)-2-Hexanol52019-78-043 % similar
4-Penten-2-ol625-31-043 % similar
2-Hexanol626-93-743 % similar
2-Methyl-2,4-pentanediol107-41-541 % similar
1-Ethoxy-2-propanol1569-02-441 % similar
1-(Diethylamino)-2-propanol4402-32-841 % similar
2-Heptanol543-49-741 % similar
(+)-2-Heptanol6033-23-441 % similar
(R)-(-)-2-Heptanol6033-24-541 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-941 % similar
C-Beta-D-xylopyranoside-2-hydroxypropane439685-79-741 % similar
(±)-2-Dodecanol10203-28-839 % similar
(±)-2-Decanol1120-06-539 % similar
2-Octanol123-96-639 % similar
1-Propoxy-2-propanol1569-01-339 % similar
(±)-2-Undecanol1653-30-139 % similar
4-Heptyn-2-ol19781-81-839 % similar
Beta-hydroxybutyric acid300-85-639 % similar
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