Compounds similar to this structure
CCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pentanoate624-24-8100 % similar
Methyl hexanoate106-70-787 % similar
Methyl heptanoate106-73-083 % similar
Methyl decanoate110-42-983 % similar
Methyl octanoate111-11-583 % similar
Methyl laurate111-82-083 % similar
Methyl palmitate112-39-083 % similar
Methyl stearate112-61-883 % similar
Methyl eicosanoate1120-28-183 % similar
Methyl nonanoate1731-84-683 % similar
Methyl undecanoate1731-86-883 % similar
Methyl tridecanoate1731-88-083 % similar
Methyl heptadecanoate1731-92-683 % similar
Methyl nonadecanoate1731-94-883 % similar
Methyl tetracosanoate2442-49-183 % similar
Methyl triacontanoate629-83-483 % similar
Methyl pentadecanoate7132-64-183 % similar
Methyl behenate929-77-183 % similar
Dimethyl glutarate1119-40-076 % similar
Methyl butyrate623-42-774 % similar
Page 1 of 10