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.
Polyethylene glycol monooleate9004-96-039 % similar
Dinoprost tromethamine38562-01-539 % similar
ε-Dodecalactone16429-21-339 % similar
Diisopropyl adipate6938-94-938 % similar
Methyl linoleate112-63-038 % similar
Zinc ricinoleate13040-19-238 % similar
Sodium ricinoleate5323-95-538 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-438 % similar
Anhydrohexitol sesquioleate8007-43-038 % similar
Ethyl linoleate544-35-438 % similar
Polyglycerol polyricinoleate29894-35-738 % similar
Trihydroxystearin139-44-638 % similar
Sorbitan trioctadecanoate26658-19-537 % similar
Methoxyethyl oleate111-10-437 % similar
Isopropyl butanoate638-11-937 % similar
Propylene glycol monostearate1323-39-337 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-137 % similar
Latanoprost acid41639-83-236 % similar
Latanoprostene bunod860005-21-636 % similar
Leukotriene B471160-24-236 % similar
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