Compounds similar to this structure
CCCCOC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl laurate111-82-041 % similar
Methyl palmitate112-39-041 % similar
Methyl stearate112-61-841 % similar
Methyl eicosanoate1120-28-141 % similar
Methyl myristate124-10-741 % similar
Methyl nonanoate1731-84-641 % similar
Methyl undecanoate1731-86-841 % similar
Methyl tridecanoate1731-88-041 % similar
Methyl heptadecanoate1731-92-641 % similar
Methyl nonadecan-1-oate1731-94-841 % similar
Methyl tetracosanoate2442-49-141 % similar
Cyclohexyl propionate6222-35-141 % similar
Methyl triacontanate629-83-441 % similar
Methyl pentadecanoate7132-64-141 % similar
Methyl behenate929-77-141 % similar
Butyl cyanoacrylate6606-65-141 % similar
Ethyl butyrate105-54-440 % similar
3-Octanone106-68-340 % similar
Hexadecyl acrylate13402-02-340 % similar
Citronellyl propionate141-14-040 % similar
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