Compounds similar to this structure
CCCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl eicosanoate1120-28-159 % similar
Methyl myristate124-10-759 % similar
Methyl nonanoate1731-84-659 % similar
Methyl undecanoate1731-86-859 % similar
Methyl tridecanoate1731-88-059 % similar
Methyl heptadecanoate1731-92-659 % similar
Methyl nonadecan-1-oate1731-94-859 % similar
Methyl tetracosanoate2442-49-159 % similar
Pentyl butyrate540-18-159 % similar
Methyl triacontanate629-83-459 % similar
Methyl pentadecanoate7132-64-159 % similar
Methyl behenate929-77-159 % similar
Bis(2-butoxyethyl) adipate141-18-458 % similar
Allyl heptanoate142-19-858 % similar
Butyl oleate142-77-858 % similar
Isoamyl hexanoate2198-61-058 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-158 % similar
Decyl oleate3687-46-558 % similar
(E)-2-Hexenyl hexanoate53398-86-058 % similar
Dibutyl succinate141-03-757 % similar
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