Compounds similar to this structure
CCCCC/C=CC/C=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=CC/C=CCCCCC)OC(=O)CCCCCCC/C=CC/C=CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine82765-47-750 % similar
Phosphatidylserine51446-62-949 % similar
Ethylhexyl palmitate29806-73-349 % similar
Methyl linolenate301-00-849 % similar
Ethyl eicosapentaenoate86227-47-649 % similar
Isopropyl hexanoate2311-46-849 % similar
Delta-nonalactone3301-94-849 % similar
PEG 120 methyl glucose dioleate86893-19-848 % similar
1-Monostearin123-94-448 % similar
1-Monolaurin142-18-748 % similar
1-Monopalmitin19670-51-048 % similar
Monocaprin26402-22-248 % similar
Glyceryl monocaprylate26402-26-648 % similar
Monolaurin27215-38-948 % similar
Glyceryl monobehenate30233-64-848 % similar
Glycerol monostearate31566-31-148 % similar
1-Monolaurin40738-26-948 % similar
1-Monopalmitin542-44-948 % similar
1-Monomyristin589-68-448 % similar
1-Monomyristin75685-84-648 % similar
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