Compounds similar to this structure
CCCCCCC1CCCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl decanoate110-42-956 % similar
Methyl octanoate111-11-556 % similar
Methyl laurate111-82-056 % similar
Methyl palmitate112-39-056 % similar
Methyl stearate112-61-856 % similar
Methyl eicosanoate1120-28-156 % similar
Methyl myristate124-10-756 % similar
Methyl nonanoate1731-84-656 % similar
Methyl undecanoate1731-86-856 % similar
Methyl tridecanoate1731-88-056 % similar
Methyl heptadecanoate1731-92-656 % similar
Methyl nonadecan-1-oate1731-94-856 % similar
Methyl tetracosanoate2442-49-156 % similar
Glycol distearate627-83-856 % similar
Methyl triacontanate629-83-456 % similar
Methyl pentadecanoate7132-64-156 % similar
Methyl behenate929-77-156 % similar
Isodecyl pelargonate109-32-055 % similar
Isooctyl palmitate1341-38-455 % similar
Methyl 12-hydroxystearate141-23-155 % similar
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