Compound database

Compounds similar to this structure

OOC=CCOC(=O)CCCCCEdit in Covalent

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

All compounds A–Z
Show all 18
Methyl palmitoleate1120-25-847 % similar Methyl erucate1120-34-947 % similar Methyl elaidate1937-62-847 % similar Ethyl (E)-4-decenoate76649-16-647 % similar Ethyl 4-pentenoate1968-40-747 % similar Isopropyl hexanoate2311-46-847 % similar Butyl butyrate109-21-747 % similar Diethyl adipate141-28-647 % similar Valeric anhydride2082-59-947 % similar Propylene glycol dioleate105-62-447 % similar Isodecyl pelargonate109-32-046 % similar 1-Monostearin123-94-446 % similar 3-Mercaptohexyl hexanoate136954-22-846 % similar 1-Monolaurin142-18-746 % similar 1-Monopalmitin19670-51-046 % similar 1-Monolaurin40738-26-946 % similar 1-Monopalmitin542-44-946 % similar 1-Monomyristin589-68-446 % similar 1-Monomyristin75685-84-646 % similar Bis(2-ethylhexyl) adipate103-23-146 % similar