Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N(C)CEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-3-Octen-1-ol20125-84-233 % similar
2-Heptenol33467-76-433 % similar
2-Heptanol543-49-733 % similar
(+)-2-Heptanol6033-23-433 % similar
(R)-(-)-2-Heptanol6033-24-533 % similar
Methyl ricinoleate141-24-232 % similar
Methyl ricinoleate41989-07-532 % similar
1-Monostearin123-94-432 % similar
1-Monolaurin142-18-732 % similar
1-Monopalmitin19670-51-032 % similar
Monocaprin26402-22-232 % similar
Glyceryl monocaprylate26402-26-632 % similar
Monolaurin27215-38-932 % similar
Glyceryl monobehenate30233-64-832 % similar
Glycerol monostearate31566-31-132 % similar
1-Monolaurin40738-26-932 % similar
1-Monopalmitin542-44-932 % similar
1-Monomyristin589-68-432 % similar
1-Monomyristin75685-84-632 % similar
(E,E)-2,4-Dodecadienal21662-16-832 % similar
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