Compounds similar to this structure
CCCCCCC=CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetracosanoate2442-49-137 % similar
Glycol distearate627-83-837 % similar
Methyl triacontanate629-83-437 % similar
Methyl pentadecanoate7132-64-137 % similar
Octadecyl acetate822-23-137 % similar
Methyl behenate929-77-137 % similar
Ricinoleic acid141-22-037 % similar
DAG-18:1/18:125637-84-737 % similar
Vinyl stearate111-63-737 % similar
Vinyl laurate2146-71-637 % similar
Vinyl decanoate4704-31-837 % similar
N-Oleyl-1,3-propanediamine7173-62-837 % similar
Polyethylene glycol monooleyl ether9004-98-237 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-437 % similar
2-Heptene592-77-837 % similar
cis-2-Heptene6443-92-137 % similar
(Z)-3-Hexenyl hexanoate31501-11-837 % similar
4-Undecanone14476-37-036 % similar
trans-2-Heptenal18829-55-536 % similar
n-Caproic anhydride2051-49-236 % similar
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