Compounds similar to this structure
CC(C)OC(=O)CCCCCCCCC(=O)OC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl eicosanoate1120-28-142 % similar
Methyl myristate124-10-742 % similar
Methyl nonanoate1731-84-642 % similar
Methyl undecanoate1731-86-842 % similar
Methyl tridecanoate1731-88-042 % similar
Methyl heptadecanoate1731-92-642 % similar
Methyl nonadecan-1-oate1731-94-842 % similar
Methyl tetracosanoate2442-49-142 % similar
Dibutyl azelate2917-73-942 % similar
Glycol distearate627-83-842 % similar
Methyl triacontanate629-83-442 % similar
Methyl pentadecanoate7132-64-142 % similar
Methyl behenate929-77-142 % similar
Glutaric anhydride108-55-442 % similar
Propylene glycol monostearate1323-39-342 % similar
Isoamyl octanoate2035-99-642 % similar
Isoamyl laurate6309-51-942 % similar
n-Caproic anhydride2051-49-241 % similar
γ-Undecalactone104-67-641 % similar
γ-Dodecalactone2305-05-741 % similar
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