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.
Isopropyl unoprostone120373-24-2100 % similar
Latanoprost130209-82-457 % similar
17-Phenyl trinor pgf2alpha-ipr130209-76-651 % similar
Isopropyl myristate110-27-050 % similar
Isopropyl palmitate142-91-650 % similar
Isopropyl hexanoate2311-46-848 % similar
Methyl ricinoleate141-24-246 % similar
Tafluprost209860-87-746 % similar
Butyl ricinoleate151-13-345 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-045 % similar
Propylene glycol dioleate105-62-445 % similar
Prostaglandin F2551-11-144 % similar
Triolein122-32-744 % similar
Travoprost157283-68-644 % similar
Linolein537-40-642 % similar
2-Arachidonoylglycerol53847-30-642 % similar
Oleic anhydride24909-72-642 % similar
Glycerol 1-monooleate111-03-541 % similar
Ricinoleic acid141-22-041 % similar
Diisopropyl sebacate7491-02-340 % similar
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