Compounds similar to this structure
CC(O)CN(CCN(CC(C)O)CC(C)O)CC(C)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Octanol123-96-632 % similar
1-Propoxy-2-propanol1569-01-332 % similar
(±)-2-Undecanol1653-30-132 % similar
4-Heptyn-2-ol19781-81-832 % similar
Beta-hydroxybutyric acid300-85-632 % similar
2-Octanol4128-31-832 % similar
(R)-2-Octanol5978-70-132 % similar
L-3-Hydroxybutyric acid6168-83-832 % similar
(+)-2-Octanol6169-06-832 % similar
3-Hydroxybutyric acid625-71-832 % similar
(3R)-3-Hydroxybutanoic acid625-72-932 % similar
2-Nonanol628-99-932 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-731 % similar
1-Phenyl-2-propanol14898-87-431 % similar
(S)-1-Phenyl-2-propanol1517-68-631 % similar
(R)-1-Phenyl-2-propanol1572-95-831 % similar
1-Ethyl-3-pyrrolidinol30727-14-131 % similar
1-Phenyl-2-propanol698-87-331 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-230 % similar
4-Phenyl-2-butanol2344-70-930 % similar
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