Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Methyl ricinoleate141-24-246 % similar
Methyl ricinoleate41989-07-546 % similar
PEG 120 methyl glucose dioleate86893-19-846 % similar
Methyl linoleate112-63-046 % similar
Ethyl arachidonate1808-26-046 % similar
Axona538-23-846 % similar
Trilaurin538-24-946 % similar
Stearin555-43-146 % similar
Tripalmitin555-44-246 % similar
Trimyristin555-45-346 % similar
Tricaprin621-71-646 % similar
Ethyl (E)-4-decenoate76649-16-646 % similar
Triglycerol monostearate26855-43-645 % similar
Isobutyl hexanoate105-79-345 % similar
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