Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)CEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl nonadecan-1-oate1731-94-831 % similar
Pentyl pentanoate2173-56-031 % similar
Methyl tetracosanoate2442-49-131 % similar
Methyl triacontanate629-83-431 % similar
Methyl pentadecanoate7132-64-131 % similar
Methyl behenate929-77-131 % similar
Sorbitan trioctadecanoate26658-19-531 % similar
Vinyl neodecanoate51000-52-331 % similar
Sorbitan trioleate26266-58-031 % similar
Methyl oleate112-62-931 % similar
Methyl palmitoleate1120-25-831 % similar
Methyl erucate1120-34-931 % similar
Methyl elaidate1937-62-831 % similar
Bismuth neodecanoate34364-26-631 % similar
Butyl ricinoleate151-13-331 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-031 % similar
Octyl butyrate110-39-431 % similar
Hexyl butyrate2639-63-631 % similar
Heptyl butyrate5870-93-931 % similar
n-Caproic anhydride2051-49-230 % similar
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