Compounds similar to this structure
CCOC(=O)CCCCC(O)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl ricinoleate141-24-240 % similar
Methyl ricinoleate41989-07-540 % similar
Ethyl 1-piperidinepropanoate19653-33-940 % similar
Glycerol 1-monooleate111-03-539 % similar
Monoolein25496-72-439 % similar
Propylene glycol monostearate1323-39-339 % similar
Methyl 5-chloropentanoate14273-86-039 % similar
Ethyl levulinate539-88-839 % similar
Diisodecyl adipate27178-16-139 % similar
Diisooctyl sebacate27214-90-039 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-339 % similar
Diethyl L-malate691-84-939 % similar
Ethyl glycolate623-50-738 % similar
Ethyl ethoxyacetate817-95-838 % similar
Diethyl α-acetylglutarate1501-06-038 % similar
Ethyl arachidonate1808-26-038 % similar
Methyl 3-hydroxydecanoate62675-82-538 % similar
Ethyl eicosapentaenoate86227-47-638 % similar
Ethyl 3-(methylthio)propionate13327-56-538 % similar
Diethyl malonate105-53-338 % similar
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