Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oleate112-62-9100 % similar
Methyl palmitoleate1120-25-8100 % similar
Methyl erucate1120-34-9100 % similar
Methyl elaidate1937-62-8100 % similar
Methyl linoleate112-63-090 % similar
Methyl heptanoate106-73-082 % similar
Methyl decanoate110-42-982 % similar
Methyl octanoate111-11-582 % similar
Methyl laurate111-82-082 % similar
Methyl palmitate112-39-082 % similar
Methyl stearate112-61-882 % similar
Methyl eicosanoate1120-28-182 % similar
Methyl myristate124-10-782 % similar
Methyl nonanoate1731-84-682 % similar
Methyl undecanoate1731-86-882 % similar
Methyl tridecanoate1731-88-082 % similar
Methyl heptadecanoate1731-92-682 % similar
Methyl nonadecan-1-oate1731-94-882 % similar
Methyl tetracosanoate2442-49-182 % similar
Methyl triacontanate629-83-482 % similar
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