Compound database

Compounds similar to this structure

OOCCCCCC1CCCC(=O)O1Edit in Covalent

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

Show all 18
Methyl stearate112-61-848 % similar Methyl eicosanoate1120-28-148 % similar Ethyl hexanoate123-66-048 % similar Methyl myristate124-10-748 % similar Methyl nonanoate1731-84-648 % similar Methyl undecanoate1731-86-848 % similar Methyl tridecanoate1731-88-048 % similar Methyl heptadecanoate1731-92-648 % similar Methyl nonadecan-1-oate1731-94-848 % similar Pentyl pentanoate2173-56-048 % similar Methyl tetracosanoate2442-49-148 % similar Pentyl hexanoate540-07-848 % similar Propyl hexanoate626-77-748 % similar Butyl hexanoate626-82-448 % similar Glycol distearate627-83-848 % similar Methyl triacontanate629-83-448 % similar Methyl pentadecanoate7132-64-148 % similar Methyl behenate929-77-148 % similar Isoamyl octanoate2035-99-647 % similar Isoamyl laurate6309-51-947 % similar