Compounds similar to this structure
C[C@@H](CC[C@H](C)O)OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-941 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-641 % similar
1-Propoxy-2-propanol1569-01-339 % similar
4-Heptyn-2-ol19781-81-839 % similar
Beta-hydroxybutyric acid300-85-639 % similar
L-3-Hydroxybutyric acid6168-83-839 % similar
3-Hydroxybutyric acid625-71-839 % similar
(3R)-3-Hydroxybutanoic acid625-72-939 % 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
1-Cyclopropylethanol765-42-437 % similar
N-(2-Hydroxypropyl)ethylenediamine123-84-236 % similar
α-Methyl-4-morpholineethanol2109-66-236 % similar
1-Butoxy-2-propanol5131-66-836 % similar
4-Methylcyclohexanol589-91-335 % similar
cis-4-Methylcyclohexanol7731-28-435 % similar
trans-4-Methylcyclohexanol7731-29-535 % similar
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