Compounds similar to this structure
CCCCC/C=C/C/C=C/CCCCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyethyl oleate111-10-447 % similar
Oleoylethanolamide111-58-047 % similar
Triolein122-32-747 % similar
1-Ethyl heptanedioate33018-91-646 % similar
Ethyl hydrogen sebacate693-55-046 % similar
Oleyl alcohol143-28-246 % similar
trans-2-Nonen-1-ol31502-14-446 % similar
Glycerol 1-monooleate111-03-546 % similar
Monoolein25496-72-446 % similar
(2E)-2-Nonene6434-78-245 % similar
Methyl linolenate301-00-845 % similar
Lauroylsarcosine97-78-945 % similar
4-Methylnonanoic acid45019-28-145 % similar
Ethyl (E)-4-decenoate76649-16-645 % similar
3-Decen-2-one10519-33-245 % similar
Monomethyl azelate2104-19-045 % similar
1-Methyl octanedioate3946-32-545 % similar
Monomethyl sebacate818-88-245 % similar
DAG-18:1/18:125637-84-745 % similar
Propylene glycol dioleate105-62-444 % similar
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