Compounds similar to this structure
CCCCCCCC([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
N,N-Dimethyldecanamide14433-76-242 % 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
Disodium α-ketoglutarate305-72-642 % similar
Glycol distearate627-83-842 % similar
Methyl triacontanate629-83-442 % similar
Methyl pentadecanoate7132-64-142 % similar
Methyl behenate929-77-142 % similar
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