Compounds similar to this structure
CCCCCC[C@@H](O)C/C=CCCCCCCCC(=O)O.OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Arachidonoylglycerol53847-30-641 % similar
Valeric acid109-52-441 % similar
Erucamide112-84-541 % similar
4-Oxoundecanoic acid22847-06-941 % similar
Oleic anhydride24909-72-641 % similar
Oleamide301-02-041 % similar
Peachflure63408-44-641 % similar
Lithium 12-hydroxystearate7620-77-141 % similar
Polyethylene glycol monooleate9004-96-041 % similar
Oleoyl chloride112-77-640 % similar
Traumatic acid6402-36-440 % similar
1,2-Hexanediol6920-22-540 % similar
Isopropyl oleate112-11-840 % similar
Methyl 3-hydroxydecanoate62675-82-540 % similar
Isononanoic acid26896-18-440 % similar
Isostearic acid2724-58-540 % similar
Eicosapentaenoic acid10417-94-439 % similar
Methyl oleate112-62-939 % similar
Methyl palmitoleate1120-25-839 % similar
Methyl erucate1120-34-939 % similar
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