Compounds similar to this structure
CCCCCCCCCCCCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Glycol distearate627-83-841 % similar
Methyl triacontanate629-83-441 % similar
Methyl pentadecanoate7132-64-141 % similar
Methyl behenate929-77-141 % similar
Isoamyl octanoate2035-99-640 % similar
Isoamyl laurate6309-51-940 % similar
2,2'-Ethylenedioxydiethyl bis(2-ethylhexanoate)94-28-040 % similar
1,1-Dimethoxyoctane10022-28-340 % similar
Sodium di-n-octyl sulfosuccinate1639-66-340 % similar
Methyl cyclopentanecarboxylate4630-80-240 % similar
(±)-2-Aminooctanoic acid644-90-640 % similar
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