Compounds similar to this structure
COC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitate112-39-047 % similar
Methyl stearate112-61-847 % similar
Methyl eicosanoate1120-28-147 % similar
Methyl myristate124-10-747 % similar
Methyl 5-chloropentanoate14273-86-047 % similar
Methyl 4-(chloroformyl)butyrate1501-26-447 % similar
Monomethyl glutarate1501-27-547 % similar
Methyl nonanoate1731-84-647 % similar
Methyl undecanoate1731-86-847 % similar
Methyl tridecanoate1731-88-047 % similar
Methyl heptadecanoate1731-92-647 % similar
Methyl nonadecan-1-oate1731-94-847 % similar
Methyl tetracosanoate2442-49-147 % similar
Methyl 3-aminopropionate hydrochloride3196-73-447 % similar
Methyl 3-cyanopropanoate4107-62-447 % similar
Methyl 5-bromopentanoate5454-83-147 % similar
Methyl triacontanate629-83-447 % similar
Methyl pentadecanoate7132-64-147 % similar
Methyl behenate929-77-147 % similar
Methyl propionate554-12-146 % similar
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