Compounds similar to this structure
CCCCOC(=O)CCCCCCCCC(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl sebacate110-40-759 % similar
Diethyl pimelate2050-20-659 % similar
Diethyl suberate2050-23-959 % similar
n-Caproic anhydride2051-49-259 % similar
Diethyl azelate624-17-959 % similar
(Z)-3-Hexenyl hexanoate31501-11-859 % similar
Methyl heptanoate106-73-059 % similar
Methyl decanoate110-42-959 % similar
Methyl octanoate111-11-559 % similar
Methyl laurate111-82-059 % similar
Methyl palmitate112-39-059 % similar
Methyl stearate112-61-859 % similar
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
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