Compounds similar to this structure
CCCCCC[C@@H](O)C/C=CCCCCCCCC(=O)O.OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl erucate1120-34-939 % similar
Methyl elaidate1937-62-839 % similar
Aleuritic acid533-87-939 % similar
Sphingosine123-78-439 % similar
Ethylenebis(oleamide)110-31-638 % similar
Ethyl oleate111-62-638 % similar
Butyl oleate142-77-838 % similar
Decyl oleate3687-46-538 % similar
Oleoylethanolamide111-58-038 % similar
Triolein122-32-738 % similar
Carboprost tromethamine58551-69-238 % similar
Dodec-2-enoic acid32466-54-938 % similar
trans-2-Decenoic acid334-49-638 % similar
2-Nonenoic acid3760-11-038 % similar
trans-2-Decenoic acid72881-27-738 % similar
Cupric oleate1120-44-138 % similar
5,8,11-Eicosatriynoic acid13488-22-738 % similar
Potassium oleate143-18-038 % similar
Sodium oleate143-19-138 % similar
Isopropyl unoprostone120373-24-238 % similar
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