Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)N=C(O)CCCCCCCEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dioctanoyl-sn-glycerol60514-48-933 % similar
Dioxystearinsaeure120-87-633 % similar
Butyl oleate142-77-833 % similar
Decyl oleate3687-46-533 % similar
Arachidonic acid506-32-133 % similar
trans-2-Octenoic acid1871-67-633 % similar
(5S)-5-(Hydroxymethyl)-2-pyrrolidinone17342-08-433 % similar
Virelure56683-54-633 % similar
2-Octene111-67-133 % similar
2-Octene13389-42-933 % similar
Sorbitan monooleate1338-43-832 % similar
Cupric oleate1120-44-132 % similar
Potassium oleate143-18-032 % similar
Sodium oleate143-19-132 % similar
2,4-Decadien-1-ol14507-02-932 % similar
Valerohydrazide38291-82-632 % similar
Pullulanase9075-68-732 % similar
Propylene glycol dioleate105-62-432 % similar
Methyl linoleate112-63-031 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-531 % similar
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