Compound database

Compounds similar to this structure

OOC=CC(CCCCC)OC(C)=OEdit in Covalent

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

Show all 22
Pentyl pentanoate2173-56-032 % similar Methyl tetracosanoate2442-49-132 % similar Pentyl hexanoate540-07-832 % similar Pentyl butyrate540-18-132 % similar Cyclohexyl propionate6222-35-132 % similar Pentyl propanoate624-54-432 % similar Propyl hexanoate626-77-732 % similar Butyl hexanoate626-82-432 % similar Glycol distearate627-83-832 % similar Methyl triacontanate629-83-432 % similar (R)-4-Propyldihydrofuran-2(3H)-one63095-51-232 % similar Methyl pentadecanoate7132-64-132 % similar Methyl behenate929-77-132 % similar 2-Heptanone110-43-032 % similar Valeric anhydride2082-59-932 % similar 1,2-Epoxydecane2404-44-632 % similar 1,2-Epoxydodecane2855-19-832 % similar 2-Hexyloxirane2984-50-132 % similar 1,2-Epoxytetradecane3234-28-432 % similar 2-Heptanol543-49-732 % similar