Compounds similar to this structure
CCCCCCCCCC=CCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-1100 % similar
2-Octenylsuccinic anhydride42482-06-497 % similar
Dodecylsuccinic anhydride2561-85-566 % similar
Oleic anhydride24909-72-654 % similar
Isopropyl oleate112-11-848 % similar
Methyl oleate112-62-948 % similar
Methyl palmitoleate1120-25-848 % similar
Methyl erucate1120-34-948 % similar
Methyl elaidate1937-62-848 % similar
Ethyl oleate111-62-647 % similar
Butyl oleate142-77-847 % similar
Decyl oleate3687-46-547 % similar
Triolein122-32-746 % similar
Methyl ricinoleate141-24-245 % similar
Methyl linoleate112-63-044 % similar
Butyl ricinoleate151-13-344 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-044 % similar
Ethyl (E)-4-decenoate76649-16-644 % similar
(Z)-9-Tricosene27519-02-444 % similar
Propylene glycol dioleate105-62-444 % similar
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