Compounds similar to this structure
CCCCCCOC(=O)CC(CC(=O)OCCCCCC)(OC(=O)CCC)C(=O)OCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl heptanoate106-73-038 % similar
Methyl decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
Methyl eicosanoate1120-28-138 % similar
Ethyl hexanoate123-66-038 % similar
Methyl myristate124-10-738 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecan-1-oate1731-94-838 % similar
Methyl tetracosanoate2442-49-138 % similar
Methyl triacontanate629-83-438 % similar
Pentyl chloroformate638-41-538 % similar
Methyl pentadecanoate7132-64-138 % similar
Methyl behenate929-77-138 % similar
Hexadecyl acrylate13402-02-338 % similar
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