Compound database

Compounds similar to this structure

OOCCCCCCCC/C=C/CCCCCCCC(=O)OCEdit in Covalent

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

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Methyl pentadecanoate7132-64-182 % similar Methyl behenate929-77-182 % similar Methyl hexanoate106-70-779 % similar Oleic anhydride24909-72-674 % similar Methyl ricinoleate141-24-270 % similar Methyl ricinoleate41989-07-570 % similar Methyl pentanoate624-24-869 % similar Methyl linolenate301-00-869 % similar Ethyl oleate111-62-668 % similar Butyl oleate142-77-868 % similar Decyl oleate3687-46-568 % similar Methoxyethyl oleate111-10-465 % similar Dimethyl sebacate106-79-664 % similar Dimethyl octadecanedioate1472-93-164 % similar 1,12-Dimethyl dodecanedioate1731-79-964 % similar Dimethyl pimelate1732-08-764 % similar Dimethyl suberate1732-09-864 % similar Dimethyl azelate1732-10-164 % similar Isopropyl oleate112-11-864 % similar trans-9,10-Epoxystearic acid methyl ester6084-76-064 % similar