Compounds similar to this structure
C[C@@H](O)COEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Decanol1120-06-536 % similar
2-Octanol123-96-636 % similar
1-Propoxy-2-propanol1569-01-336 % similar
(±)-2-Undecanol1653-30-136 % similar
4-Heptyn-2-ol19781-81-836 % similar
Beta-hydroxybutyric acid300-85-636 % similar
2-Octanol4128-31-836 % similar
(R)-2-Octanol5978-70-136 % similar
L-3-Hydroxybutyric acid6168-83-836 % similar
(+)-2-Octanol6169-06-836 % similar
3-Hydroxybutyric acid625-71-836 % similar
(3R)-3-Hydroxybutanoic acid625-72-936 % similar
2-Nonanol628-99-936 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-335 % similar
2-Methoxy-1-propanol1589-47-535 % similar
Valinol16369-05-435 % similar
(+)-Valinol2026-48-435 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-635 % similar
3-Bromo-2-methylpropan-1-ol40145-08-235 % similar
D-Valinol4276-09-935 % similar
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