Compound database

Compounds similar to this structure

OOOOOOO=C(CCCCC(=O)OCC1CCC2OC2C1)OCC1CCC2OC2C1Edit in Covalent

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

Show all 15
1-Monolaurin142-18-736 % similar 1-Monopalmitin19670-51-036 % similar Monocaprin26402-22-236 % similar Glyceryl monocaprylate26402-26-636 % similar Monolaurin27215-38-936 % similar Glyceryl monobehenate30233-64-836 % similar Glycerol monostearate31566-31-136 % similar 1-Monolaurin40738-26-936 % similar 1-Monopalmitin542-44-936 % similar 1-Monomyristin589-68-436 % similar 1-Monomyristin75685-84-636 % similar Trihydroxystearin139-44-635 % similar 11-Oxahexadecanolide3391-83-135 % similar 1,6-Dioxacycloheptadecan-7-one6707-60-435 % similar (E)-2-Hexenyl hexanoate53398-86-035 % similar Triolein122-32-735 % similar (+-)-1,2-Dipalmitoylglycerol40290-32-235 % similar 1,2-Dioctanoyl-sn-glycerol60514-48-935 % similar Adipic anhydride2035-75-834 % similar Diethyl glutarate818-38-234 % similar