Compounds similar to this structure
CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isooctyl palmitate1341-38-448 % similar
Bis(2-ethylhexyl) adipate103-23-148 % similar
Ethyl oleate111-62-648 % similar
Allyl heptanoate142-19-848 % similar
Butyl oleate142-77-848 % similar
Isoamyl hexanoate2198-61-048 % similar
Decyl oleate3687-46-548 % similar
Adenosine deaminase9026-93-147 % 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
Methyl undecanoate1731-86-847 % similar
Methyl tridecanoate1731-88-047 % similar
Methyl heptadecanoate1731-92-647 % similar
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