Compounds similar to this structure
CCCCCCCC(=O)CC[C@@H]1[C@@H](C/C=CCCCC(=O)OC(C)C)[C@@H](O)C[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanone927-49-133 % similar
(15R)-Bimatoprost1163135-92-933 % similar
Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-233 % similar
Cupric oleate1120-44-132 % similar
Potassium oleate143-18-032 % similar
Sodium oleate143-19-132 % similar
Gamma-nonalactone104-61-032 % similar
Isobutyl hexanoate105-79-332 % similar
Erucamide112-84-532 % similar
4-Oxoundecanoic acid22847-06-932 % similar
4-Decenoic acid26303-90-232 % similar
Oleamide301-02-032 % similar
Dromostanolone enanthate13425-31-532 % similar
Testosterone enanthate315-37-732 % similar
Testosterone decanoate5721-91-532 % similar
Testosterone undecylate5949-44-032 % similar
Egg yolk lecithins93685-90-632 % similar
Diisopropyl succinate924-88-932 % similar
Sepilift DPHP41672-81-532 % similar
Triglycerol monostearate26855-43-632 % similar
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