Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC(=O)OCC1OC(OC)C(OC(=O)CCCCCCCC=CCCCCCCCC)C(OCCO)C1OCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dioctyl azelate103-24-234 % similar
Dioctyl sebacate122-62-334 % similar
11,14-Eicosadienoic acid2091-39-634 % similar
Zirconium oleate42040-79-934 % similar
Linoleic acid60-33-334 % similar
Linolelaidic acid8024-22-434 % similar
Methyl heptanoate106-73-033 % similar
Methyl decanoate110-42-933 % similar
Methyl octanoate111-11-533 % similar
Methyl laurate111-82-033 % similar
Methyl palmitate112-39-033 % similar
Methyl stearate112-61-833 % similar
Oleoyl chloride112-77-633 % similar
Methyl eicosanoate1120-28-133 % similar
Ethyl hexanoate123-66-033 % similar
Methyl myristate124-10-733 % similar
Methyl nonanoate1731-84-633 % similar
Methyl undecanoate1731-86-833 % similar
Methyl tridecanoate1731-88-033 % similar
Methyl heptadecanoate1731-92-633 % similar
Page 9 of 10