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.
Travoprost157283-68-644 % similar
DAG-18:1/18:125637-84-743 % similar
Sorbitan monooleate1338-43-842 % similar
Linolein537-40-642 % similar
2-Arachidonoylglycerol53847-30-642 % similar
Oleic anhydride24909-72-642 % similar
Glycerol 1-monooleate111-03-541 % similar
Monoolein25496-72-441 % similar
Ricinoleic acid141-22-041 % similar
Diisopropyl sebacate7491-02-340 % similar
Methyl oleate112-62-940 % similar
Methyl palmitoleate1120-25-840 % similar
Methyl erucate1120-34-940 % similar
Methyl elaidate1937-62-840 % similar
Dlin-mc3-dma1224606-06-740 % similar
Carboprost35700-23-340 % similar
Ethyl oleate111-62-640 % similar
Butyl oleate142-77-840 % similar
Decyl oleate3687-46-540 % similar
1-Monolinolein2277-28-339 % similar
Page 2 of 10