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.
Oleoyl chloride112-77-647 % similar
Elaidic acid112-79-847 % similar
Oleic acid112-80-147 % similar
Erucic acid112-86-747 % similar
Palmitoleic acid373-49-947 % similar
9-Eicosenoic acid506-31-047 % similar
Brassidic acid506-33-247 % similar
Nervonic acid506-37-647 % similar
11-Eicosenoic acid5561-99-947 % similar
Petroselinic acid593-39-547 % similar
Vaccenic acid693-72-147 % similar
Dilauroyl peroxide105-74-846 % similar
Methyl ricinoleate141-24-246 % similar
Decanoic anhydride2082-76-046 % similar
Sorbitan trioctadecanoate26658-19-546 % similar
Methyl ricinoleate41989-07-546 % similar
Palmitic anhydride623-65-446 % similar
Heptanoic anhydride626-27-746 % similar
Stearic anhydride638-08-446 % similar
Glycol stearate111-60-445 % similar
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