Compounds similar to this structure
CC(O)CN(CC(C)O)CC(C)OEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Undecanol1653-30-135 % similar
4-Heptyn-2-ol19781-81-835 % similar
Beta-hydroxybutyric acid300-85-635 % similar
2-Octanol4128-31-835 % similar
(R)-2-Octanol5978-70-135 % similar
L-3-Hydroxybutyric acid6168-83-835 % similar
(+)-2-Octanol6169-06-835 % similar
3-Hydroxybutyric acid625-71-835 % similar
(3R)-3-Hydroxybutanoic acid625-72-935 % similar
2-Nonanol628-99-935 % similar
1-Phenyl-2-propanol14898-87-433 % similar
(S)-1-Phenyl-2-propanol1517-68-633 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
1-Phenyl-2-propanol698-87-333 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-232 % similar
4-Phenyl-2-butanol2344-70-932 % similar
1-Butoxy-2-propanol5131-66-832 % similar
Triisopropanolamine borate101-00-832 % similar
Dipropylene glycol monomethyl ether34590-94-831 % similar
Methyl (-)-3-hydroxybutyrate3976-69-031 % similar
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