Compounds similar to this structure
CCCCCC=CCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl triacontanate629-83-433 % similar
S-Acetylmercaptosuccinic anhydride6953-60-233 % similar
Gamma-decalactone706-14-933 % similar
Delta-UNDECALACTONE710-04-333 % similar
δ-Dodecalactone713-95-133 % similar
Methyl pentadecanoate7132-64-133 % similar
Anhydrohexitol sesquioleate8007-43-033 % similar
Polyethylene glycol monooleyl ether9004-98-233 % similar
Methyl behenate929-77-133 % similar
Vinyl 2-ethylhexanoate94-04-233 % similar
Nikkol VC-IP183476-82-633 % similar
Butyl butyryllactate7492-70-833 % similar
Allyl hexanoate123-68-233 % similar
cis-3-Hexenyl butanoate16491-36-433 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-233 % similar
Axona538-23-833 % similar
Trilaurin538-24-933 % similar
Stearin555-43-133 % similar
Tripalmitin555-44-233 % similar
Trimyristin555-45-333 % similar
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