Compounds similar to this structure
CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Methyl eicosanoate1120-28-133 % similar
Methyl myristate124-10-733 % similar
N,N-Dimethyldecanamide14433-76-233 % similar
Methyl nonanoate1731-84-633 % similar
Methyl undecanoate1731-86-833 % similar
Methyl tridecanoate1731-88-033 % similar
Methyl heptadecanoate1731-92-633 % similar
Methyl nonadecan-1-oate1731-94-833 % similar
Methyl tetracosanoate2442-49-133 % similar
Oct-1-en-3-one4312-99-633 % similar
Glycol distearate627-83-833 % similar
Methyl triacontanate629-83-433 % similar
Methyl pentadecanoate7132-64-133 % similar
Octanohydroxamic acid7377-03-933 % similar
Methyl behenate929-77-133 % similar
Page 7 of 10