Compounds similar to this structure
C[C@H](O)CClEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Mcpd96-24-235 % similar
(±)-2-Dodecanol10203-28-835 % similar
(±)-2-Decanol1120-06-535 % similar
2-Octanol123-96-635 % similar
1-Propoxy-2-propanol1569-01-335 % similar
(±)-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
Diethanolisopropanolamine6712-98-733 % similar
1-Bromo-3-chloro-2-methylpropane6974-77-233 % similar
Page 4 of 6