Compounds similar to this structure
CCC(=O)OCC(COC(=O)CC)OC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-431 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-231 % similar
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-531 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-331 % similar
1-Monostearin123-94-431 % similar
1-Monolaurin142-18-731 % similar
1-Monopalmitin19670-51-031 % similar
Monocaprin26402-22-231 % similar
Glyceryl monocaprylate26402-26-631 % similar
Monolaurin27215-38-931 % similar
Glyceryl monobehenate30233-64-831 % similar
Glycerol monostearate31566-31-131 % similar
1-Monolaurin40738-26-931 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-831 % similar
1-Monopalmitin542-44-931 % similar
1-Monomyristin589-68-431 % similar
Butyl butyryllactate7492-70-831 % similar
1-Monomyristin75685-84-631 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-131 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-231 % similar
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