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.
2-Octenylsuccinic anhydride42482-06-4100 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-197 % similar
Dodecylsuccinic anhydride2561-85-563 % similar
Oleic anhydride24909-72-651 % similar
Isopropyl oleate112-11-845 % similar
Methyl oleate112-62-945 % similar
Methyl palmitoleate1120-25-845 % similar
Methyl erucate1120-34-945 % similar
Methyl elaidate1937-62-845 % similar
Ethyl (E)-4-decenoate76649-16-645 % similar
Ethyl oleate111-62-644 % similar
Butyl oleate142-77-844 % similar
Decyl oleate3687-46-544 % similar
Triolein122-32-743 % similar
Methyl ricinoleate141-24-243 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-343 % similar
Butyl ricinoleate151-13-342 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-042 % similar
Methyl linoleate112-63-042 % similar
Ethyl arachidonate1808-26-042 % similar
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