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.
2-Octanol4128-31-839 % similar
(R)-2-Octanol5978-70-139 % similar
L-3-Hydroxybutyric acid6168-83-839 % similar
(+)-2-Octanol6169-06-839 % similar
3-Hydroxybutyric acid625-71-839 % similar
(3R)-3-Hydroxybutanoic acid625-72-939 % similar
2-Nonanol628-99-939 % similar
1-Phenyl-2-propanol14898-87-438 % similar
(S)-1-Phenyl-2-propanol1517-68-638 % similar
(R)-1-Phenyl-2-propanol1572-95-838 % similar
Diethanolisopropanolamine6712-98-738 % similar
1-Phenyl-2-propanol698-87-338 % similar
2,6-Dimethyl-4-heptanol108-82-737 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-236 % similar
α-Methyl-4-morpholineethanol2109-66-236 % similar
4-Phenyl-2-butanol2344-70-936 % similar
1-Butoxy-2-propanol5131-66-836 % similar
3,5-Dimethylcyclohexanol5441-52-135 % similar
Dipropylene glycol monomethyl ether34590-94-835 % similar
Methyl (-)-3-hydroxybutyrate3976-69-035 % similar
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