Compounds similar to this structure
CCCCCCCC1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Caproic anhydride2051-49-252 % similar
Methyl heptanoate106-73-052 % similar
Methyl decanoate110-42-952 % similar
Methyl octanoate111-11-552 % similar
Methyl laurate111-82-052 % similar
Methyl palmitate112-39-052 % similar
Methyl stearate112-61-852 % similar
Methyl eicosanoate1120-28-152 % similar
Methyl myristate124-10-752 % similar
Methyl nonanoate1731-84-652 % similar
Methyl undecanoate1731-86-852 % similar
Methyl tridecanoate1731-88-052 % similar
Methyl heptadecanoate1731-92-652 % similar
Methyl nonadecan-1-oate1731-94-852 % similar
Methyl tetracosanoate2442-49-152 % similar
Glycol distearate627-83-852 % similar
Methyl triacontanate629-83-452 % similar
Methyl pentadecanoate7132-64-152 % similar
Methyl behenate929-77-152 % similar
Isodecyl pelargonate109-32-051 % similar
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