Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=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 nonadecan-1-oate1731-94-838 % similar
Pentyl pentanoate2173-56-038 % similar
Methyl tetracosanoate2442-49-138 % similar
Methyl triacontanate629-83-438 % similar
Methyl pentadecanoate7132-64-138 % similar
Methyl behenate929-77-138 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-138 % similar
Vinyl stearate111-63-738 % similar
ε-Dodecalactone16429-21-338 % similar
Vinyl laurate2146-71-638 % similar
Vinyl decanoate4704-31-838 % similar
Peg-dmg160743-62-438 % similar
n-Caproic anhydride2051-49-238 % similar
Dlin-mc3-dma1224606-06-738 % similar
Zinc ricinoleate13040-19-238 % similar
Sodium ricinoleate5323-95-538 % similar
Octyl butyrate110-39-438 % similar
Hexyl butyrate2639-63-638 % similar
Heptyl butyrate5870-93-938 % similar
cis-3-Hexenyl butanoate16491-36-437 % similar
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