Compounds similar to this structure
CCCCCCCCCCCCCCCC/C=C/C1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl octanoate638-25-536 % similar
Propyl heptanoate7778-87-236 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-236 % similar
Axona538-23-836 % similar
Trilaurin538-24-936 % similar
Stearin555-43-136 % similar
Tripalmitin555-44-236 % similar
Trimyristin555-45-336 % similar
Tricaprin621-71-636 % similar
Isodecyl pelargonate109-32-035 % similar
Sphingosine123-78-435 % similar
Isooctyl palmitate1341-38-435 % similar
Methyl 12-hydroxystearate141-23-135 % similar
Ethyl 2-acetyloctanoate29214-60-635 % similar
C8-Ceramide74713-59-035 % similar
2-Octene111-67-135 % similar
2-Octene13389-42-935 % similar
Oleylamine112-90-335 % similar
Oleyl alcohol143-28-235 % similar
cis-4-Decenal21662-09-935 % similar
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