Compound database

Compounds similar to this structure

OOCCCCC/C=CC/C=CCCCCCCCC(=O)OCCEdit in Covalent

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

Show all 15
Methyl stearate112-61-849 % similar Methyl eicosanoate1120-28-149 % similar Methyl myristate124-10-749 % similar Methyl nonanoate1731-84-649 % similar Methyl undecanoate1731-86-849 % similar Methyl tridecanoate1731-88-049 % similar Methyl heptadecanoate1731-92-649 % similar Methyl nonadecan-1-oate1731-94-849 % similar Pentyl pentanoate2173-56-049 % similar Methyl tetracosanoate2442-49-149 % similar Methyl triacontanate629-83-449 % similar Methyl pentadecanoate7132-64-149 % similar Methyl behenate929-77-149 % similar n-Caproic anhydride2051-49-249 % similar Diethyl succinate123-25-148 % similar Sorbitan trioleate26266-58-048 % similar Cupric oleate1120-44-148 % similar Propylene glycol monostearate1323-39-348 % similar Potassium oleate143-18-048 % similar Sodium oleate143-19-148 % similar