Compounds similar to this structure
CC/C=CCCOC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DAG-18:1/18:125637-84-750 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-450 % similar
Sorbitan monooleate1338-43-849 % similar
Lauroylcholine chloride25234-60-049 % similar
Dilauroyl peroxide105-74-849 % similar
Decanoic anhydride2082-76-049 % similar
Palmitic anhydride623-65-449 % similar
Heptanoic anhydride626-27-749 % similar
Stearic anhydride638-08-449 % similar
1-Monolinolein2277-28-348 % similar
Thiodipropionic acid didodecyl ester123-28-448 % similar
Dimyristyl thiodipropionate16545-54-348 % similar
cis-3-Hexenyl isobutyrate41519-23-748 % similar
Axona538-23-848 % similar
Trilaurin538-24-948 % similar
Stearin555-43-148 % similar
Tripalmitin555-44-248 % similar
Trimyristin555-45-348 % similar
Tricaprin621-71-648 % similar
Distearyl thiodipropionate693-36-748 % similar
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