Compounds similar to this structure
CCCCCC(=O)OCCN(CC)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearin555-43-149 % similar
Tripalmitin555-44-249 % similar
Trimyristin555-45-349 % similar
Tricaprin621-71-649 % similar
Distearyl thiodipropionate693-36-749 % similar
Methyl hexanoate106-70-749 % similar
Ethyl pentanoate539-82-249 % similar
Dipropyl succinate925-15-548 % similar
Ethyl oleate111-62-648 % similar
Allyl heptanoate142-19-848 % similar
(E)-2-Hexenyl hexanoate53398-86-048 % similar
Methyl heptanoate106-73-047 % similar
Methyl decanoate110-42-947 % similar
Methyl octanoate111-11-547 % similar
Methyl laurate111-82-047 % similar
Methyl palmitate112-39-047 % similar
Methyl stearate112-61-847 % similar
Methyl eicosanoate1120-28-147 % similar
Methyl myristate124-10-747 % similar
Methyl nonanoate1731-84-647 % similar
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