Compounds similar to this structure
CO[C@H]1CCCCC1=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitate112-39-031 % similar
Methyl stearate112-61-831 % similar
Methyl eicosanoate1120-28-131 % similar
Methyl myristate124-10-731 % similar
Methyl 5-chloropentanoate14273-86-031 % similar
Methyl nonanoate1731-84-631 % similar
Methyl undecanoate1731-86-831 % similar
Methyl tridecanoate1731-88-031 % similar
Methyl heptadecanoate1731-92-631 % similar
Methyl nonadecan-1-oate1731-94-831 % similar
Methyl tetracosanoate2442-49-131 % similar
Isooctanoic acid25103-52-031 % similar
Tetrahydropyran-2-carboxylic acid51673-83-731 % similar
(±)-Muscone541-91-331 % similar
Methyl 5-bromopentanoate5454-83-131 % similar
Cyclohexyl propionate6222-35-131 % similar
Methyl triacontanate629-83-431 % similar
Methyl pentadecanoate7132-64-131 % similar
Methyl behenate929-77-131 % similar
Diethyl adipate141-28-631 % similar
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