Compounds similar to this structure
CC(C)CC(C)OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Leucinol7533-40-636 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-936 % similar
Isobutanol78-83-135 % similar
(±)-2,4-Dimethylhexane589-43-535 % 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
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