Compounds similar to this structure
CCCCCCCCCC(=O)OC(=O)CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic anhydride2082-76-0100 % similar
Palmitic anhydride623-65-4100 % similar
Heptanoic anhydride626-27-7100 % similar
Stearic anhydride638-08-4100 % similar
Valeric anhydride2082-59-982 % similar
Oleic anhydride24909-72-681 % similar
Methyl decanoate110-42-969 % similar
Methyl octanoate111-11-569 % similar
Methyl laurate111-82-069 % similar
Methyl palmitate112-39-069 % similar
Methyl stearate112-61-869 % similar
Methyl eicosanoate1120-28-169 % similar
Methyl nonanoate1731-84-669 % similar
Methyl undecanoate1731-86-869 % similar
Methyl tridecanoate1731-88-069 % similar
Methyl heptadecanoate1731-92-669 % similar
Methyl nonadecanoate1731-94-869 % similar
Methyl tetracosanoate2442-49-169 % similar
Methyl triacontanoate629-83-469 % similar
Methyl pentadecanoate7132-64-169 % similar
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