Compounds similar to this structure
CCCCCCCCCCCC(=O)OC[C@H]([C@@H]1[C@@H]([C@H](CO1)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl tetracosanoate2442-49-143 % similar
Methyl triacontanate629-83-443 % similar
Methyl pentadecanoate7132-64-143 % similar
Polyethylene glycol monooleate9004-96-043 % similar
Methyl behenate929-77-143 % similar
n-Caproic anhydride2051-49-243 % similar
ε-Dodecalactone16429-21-342 % similar
Hemicellulase9025-56-342 % similar
Octyl butyrate110-39-442 % similar
Hexyl butyrate2639-63-642 % similar
Heptyl butyrate5870-93-942 % similar
Butyl ricinoleate151-13-342 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-042 % similar
(Z)-3-Hexenyl hexanoate31501-11-842 % similar
Peg-dmg160743-62-442 % similar
Dipropyl adipate106-19-441 % similar
Allyl hexanoate123-68-241 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-441 % similar
Isopropyl hexanoate2311-46-841 % similar
3-Mercaptohexyl hexanoate136954-22-841 % similar
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