Compounds similar to this structure
CCCCCCC(C(=O)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 12-hydroxystearate141-23-143 % similar
Dodecylsuccinic anhydride2561-85-543 % similar
Hexyl isobutyrate2349-07-743 % similar
Methyl heptanoate106-73-042 % similar
Methyl decanoate110-42-942 % similar
Methyl octanoate111-11-542 % similar
Methyl laurate111-82-042 % similar
Methyl palmitate112-39-042 % similar
Methyl stearate112-61-842 % similar
Methyl eicosanoate1120-28-142 % similar
Methyl myristate124-10-742 % similar
Methyl nonanoate1731-84-642 % similar
Methyl undecanoate1731-86-842 % similar
Methyl tridecanoate1731-88-042 % similar
Methyl heptadecanoate1731-92-642 % similar
Methyl nonadecan-1-oate1731-94-842 % similar
Methyl tetracosanoate2442-49-142 % similar
Methyl 2-chloroacetoacetate4755-81-142 % similar
Methyl triacontanate629-83-442 % similar
Methyl pentadecanoate7132-64-142 % similar
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