Compound database

Compounds similar to this structure

OOOPOO−ON+HOCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OEdit in Covalent

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

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Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-047 % similar Triglycerol monostearate26855-43-647 % similar 1-Monostearin123-94-447 % similar 1-Monolaurin142-18-747 % similar 1-Monopalmitin19670-51-047 % similar Monocaprin26402-22-247 % similar Glyceryl monocaprylate26402-26-647 % similar Monolaurin27215-38-947 % similar Glyceryl monobehenate30233-64-847 % similar Glycerol monostearate31566-31-147 % similar 1-Monolaurin40738-26-947 % similar 1-Monopalmitin542-44-947 % similar 1-Monomyristin589-68-447 % similar 1-Monomyristin75685-84-647 % similar Butyl oleate142-77-846 % similar Decyl oleate3687-46-546 % similar Butyl methacrylate-2-methacryloyloxyethylphosphorylcholine copolymer125275-25-446 % similar Triolein122-32-746 % similar Polyethylene glycol monooleate9004-96-046 % similar DAG-18:1/18:125637-84-744 % similar