Compounds similar to this structure
COC(=O)CCCCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl decanoate110-42-957 % similar
Methyl octanoate111-11-557 % similar
Methyl laurate111-82-057 % similar
Methyl palmitate112-39-057 % similar
Methyl stearate112-61-857 % similar
Methyl eicosanoate1120-28-157 % similar
Methyl myristate124-10-757 % similar
Methyl nonanoate1731-84-657 % similar
Methyl undecanoate1731-86-857 % similar
Methyl tridecanoate1731-88-057 % similar
Methyl heptadecanoate1731-92-657 % similar
Methyl nonadecan-1-oate1731-94-857 % similar
Methyl tetracosanoate2442-49-157 % similar
Methyl 5-bromopentanoate5454-83-157 % similar
Methyl triacontanate629-83-457 % similar
Methyl pentadecanoate7132-64-157 % similar
Methyl behenate929-77-157 % similar
Suberoyl chloride10027-07-356 % similar
Dimethyl succinate106-65-056 % similar
Sebacoyl chloride111-19-356 % similar
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