Compounds similar to this structure
CC/C=C/CCCCCCCCC1CC(=O)OC1=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl elaidate1937-62-835 % similar
Methyl ricinoleate141-24-235 % similar
Methyl ricinoleate41989-07-535 % similar
trans-3-Octene14919-01-834 % similar
3-Hexenyl acetate1708-82-334 % similar
cis-3-Hexenyl acetate3681-71-834 % similar
Ethyl oleate111-62-634 % similar
Butyl oleate142-77-834 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-234 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-634 % similar
Decyl oleate3687-46-534 % similar
Triolein122-32-734 % similar
Methyl jasmonate1211-29-634 % similar
Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate39924-52-234 % similar
Butyl ricinoleate151-13-334 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-034 % similar
Dlin-mc3-dma1224606-06-733 % similar
Ethyl cyclobutanecarboxylate14924-53-933 % similar
cis-3-Hexenyl phenylacetate42436-07-733 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-533 % similar
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