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.
Peachflure63408-44-642 % similar
11,14-Eicosadienoic acid2091-39-641 % similar
Dioctyltin dilaurate3648-18-841 % similar
Zirconium oleate42040-79-941 % similar
Linoleic acid60-33-341 % similar
Linolelaidic acid8024-22-441 % similar
Oleoyl chloride112-77-641 % similar
Isopropyl oleate112-11-840 % similar
Methyl 3-hydroxydecanoate62675-82-540 % similar
Methyl oleate112-62-940 % similar
Methyl palmitoleate1120-25-840 % similar
Methyl erucate1120-34-940 % similar
Methyl elaidate1937-62-840 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-140 % similar
Leukotriene B471160-24-240 % similar
Anhydrohexitol sesquioleate8007-43-040 % similar
Ethyl oleate111-62-639 % similar
Dioxystearinsaeure120-87-639 % similar
Butyl oleate142-77-839 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-639 % similar
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