Compound database

Compounds similar to this structure

OOOCCCC(=O)OC(=O)CCCEdit in Covalent

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

Show all 18
Methyl laurate111-82-043 % similar Methyl palmitate112-39-043 % similar Methyl stearate112-61-843 % similar Methyl eicosanoate1120-28-143 % similar Ethyl hexanoate123-66-043 % similar Methyl myristate124-10-743 % similar Methyl nonanoate1731-84-643 % similar Methyl undecanoate1731-86-843 % similar Methyl tridecanoate1731-88-043 % similar Methyl heptadecanoate1731-92-643 % similar Methyl nonadecan-1-oate1731-94-843 % similar Pentyl pentanoate2173-56-043 % similar Methyl tetracosanoate2442-49-143 % similar Dibutyl azelate2917-73-943 % similar Pentyl hexanoate540-07-843 % similar Propyl hexanoate626-77-743 % similar Butyl hexanoate626-82-443 % similar Glycol distearate627-83-843 % similar Methyl triacontanate629-83-443 % similar Methyl pentadecanoate7132-64-143 % similar