Compound database

Compounds similar to this structure

OOC=COC(=O)CCCCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Methyl palmitate112-39-053 % similar Methyl stearate112-61-853 % similar Methyl eicosanoate1120-28-153 % similar Ethyl hexanoate123-66-053 % similar Methyl myristate124-10-753 % similar Methyl nonanoate1731-84-653 % similar Methyl undecanoate1731-86-853 % similar Methyl tridecanoate1731-88-053 % similar Methyl heptadecanoate1731-92-653 % similar Methyl nonadecan-1-oate1731-94-853 % similar Methyl tetracosanoate2442-49-153 % similar Oct-1-en-3-one4312-99-653 % similar Pentyl hexanoate540-07-853 % similar Propyl hexanoate626-77-753 % similar Butyl hexanoate626-82-453 % similar Glycol distearate627-83-853 % similar Methyl triacontanate629-83-453 % similar Methyl pentadecanoate7132-64-153 % similar Methyl behenate929-77-153 % similar Oleic anhydride24909-72-653 % similar