Compounds similar to this structure
CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.CCCCCC[C@@H](O)CC=CCCCCCCCC([O-])=O.[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monostearin123-94-437 % similar
1,3-Nonanediol acetate1322-17-437 % similar
1-Monolaurin142-18-737 % similar
1-Monopalmitin19670-51-037 % similar
Monocaprin26402-22-237 % similar
Glyceryl monocaprylate26402-26-637 % similar
Monolaurin27215-38-937 % similar
Glyceryl monobehenate30233-64-837 % similar
Glycerol monostearate31566-31-137 % similar
1-Monolaurin40738-26-937 % similar
1-Monopalmitin542-44-937 % similar
Ethyl linoleate544-35-437 % similar
1-Monomyristin589-68-437 % similar
1-Monomyristin75685-84-637 % similar
3-Decanol1565-81-737 % similar
3-Nonanol624-51-137 % similar
Linolein537-40-637 % similar
C8-Ceramide74713-59-037 % similar
Ethylenebis(oleamide)110-31-637 % similar
Arachidonic acid506-32-137 % similar
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