Compounds similar to this structure
CC(C)CCC(C)OEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylhexane591-76-435 % similar
2-Methyl-2,4-pentanediol107-41-535 % similar
1-Ethoxy-2-propanol1569-02-435 % similar
2,5-Dimethyl-2-hexanol3730-60-735 % similar
1-(Diethylamino)-2-propanol4402-32-835 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-935 % similar
Isoamyl formate110-45-233 % similar
Squalane111-01-333 % similar
2,6-Dimethyl-2-heptanol13254-34-733 % similar
1-Propoxy-2-propanol1569-01-333 % similar
4-Heptyn-2-ol19781-81-833 % similar
Beta-hydroxybutyric acid300-85-633 % similar
2,2,5-Trimethylhexane3522-94-933 % similar
2-Methylheptane592-27-833 % similar
L-3-Hydroxybutyric acid6168-83-833 % similar
3-Hydroxybutyric acid625-71-833 % similar
(3R)-3-Hydroxybutanoic acid625-72-933 % similar
1-Bromo-4-methylpentane626-88-033 % similar
4-Methylpentanoic acid646-07-133 % similar
Isobutanol78-83-133 % similar
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