Compounds similar to this structure
CC(C)CCCC(C)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Propoxy-2-propanol1569-01-331 % similar
4-Heptyn-2-ol19781-81-831 % similar
Beta-hydroxybutyric acid300-85-631 % similar
L-3-Hydroxybutyric acid6168-83-831 % similar
3-Hydroxybutyric acid625-71-831 % similar
(3R)-3-Hydroxybutanoic acid625-72-931 % similar
4-Methylpentanoic acid646-07-131 % similar
1,4-Dimethylpentylamine28292-43-531 % similar
2,2,5-Trimethylhexane3522-94-931 % similar
1-Cyclopentylethanol52829-98-831 % similar
Tris(2-methylpropyl)silane6485-81-030 % similar
Isobutanol78-83-130 % similar
1-Phenyl-2-propanol14898-87-430 % similar
(S)-1-Phenyl-2-propanol1517-68-630 % similar
(R)-1-Phenyl-2-propanol1572-95-830 % similar
Diethanolisopropanolamine6712-98-730 % similar
1-Phenyl-2-propanol698-87-330 % similar
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