Compounds similar to this structure
CCCC(O)COEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-4-Methylcyclohexanol7731-28-432 % similar
trans-4-Methylcyclohexanol7731-29-532 % similar
Cyclohexanedimethanol105-08-832 % similar
1-Monolinolein2277-28-332 % similar
Cyclopropanemethanol2516-33-832 % similar
Cyclobutanol2919-23-532 % similar
trans-1,4-Cyclohexanedimethanol3236-48-432 % similar
Propan-1-ol71-23-832 % similar
Cyclopentanol96-41-332 % similar
Sphingosine123-78-432 % similar
Chlorphenesin104-29-031 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-131 % similar
Magnesium glycerophosphate927-20-831 % similar
(±)-2-Dodecanol10203-28-831 % similar
(±)-2-Decanol1120-06-531 % similar
2-Octanol123-96-631 % similar
(±)-2-Undecanol1653-30-131 % similar
Valpromide2430-27-531 % similar
2-Octanol4128-31-831 % similar
(R)-2-Octanol5978-70-131 % similar
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