Compounds similar to this structure
CCCCCCCCCC(=O)CC/C=C\CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl octanoate111-11-544 % similar
Methyl laurate111-82-044 % similar
Methyl palmitate112-39-044 % similar
Methyl stearate112-61-844 % similar
Methyl eicosanoate1120-28-144 % similar
Methyl myristate124-10-744 % similar
Methyl nonanoate1731-84-644 % similar
Methyl undecanoate1731-86-844 % similar
Methyl tridecanoate1731-88-044 % similar
Methyl heptadecanoate1731-92-644 % similar
Methyl nonadecan-1-oate1731-94-844 % similar
Methyl tetracosanoate2442-49-144 % similar
4-Pentylcyclohexanone61203-83-644 % similar
Glycol distearate627-83-844 % similar
Methyl triacontanate629-83-444 % similar
Methyl pentadecanoate7132-64-144 % similar
Methyl behenate929-77-144 % similar
(Z)-3-Nonen-1-ol10340-23-544 % similar
2-Octanone111-13-744 % similar
2-Undecanone112-12-944 % similar
Page 7 of 10