Compound database

Compounds similar to this structure

OOOOCC(C)COC(=O)CCCCC(=O)OCC(C)CEdit in Covalent

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

Show all 17
Methyl stearate112-61-841 % similar Methyl eicosanoate1120-28-141 % similar Methyl myristate124-10-741 % similar Methyl nonanoate1731-84-641 % similar Methyl undecanoate1731-86-841 % similar Methyl tridecanoate1731-88-041 % similar Methyl heptadecanoate1731-92-641 % similar Methyl nonadecan-1-oate1731-94-841 % similar Methyl tetracosanoate2442-49-141 % similar Pentyl butyrate540-18-141 % similar Methyl triacontanate629-83-441 % similar Isoamyl isovalerate659-70-141 % similar Methyl pentadecanoate7132-64-141 % similar Methyl behenate929-77-141 % similar Diethyl aminoethyl hexanoate10369-83-241 % similar Glycerol 1-monooleate111-03-540 % similar Isobutyl sulfosuccinic acid monosodium salt diester127-39-940 % similar Sorbitan monolaurate1338-39-240 % similar Sorbitan monostearate1338-41-640 % similar Monoolein25496-72-440 % similar