Compounds similar to this structure
CCCCCCC(O)CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC(O)CCCCCC)OC(=O)CCCCCCCCCCC(O)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyl ricinoleate151-13-357 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-057 % similar
Glycerol 1-monooleate111-03-555 % similar
Monoolein25496-72-455 % similar
Gamma-nonalactone104-61-055 % similar
12-Hydroxystearic acid106-14-955 % similar
12-Hydroxystearic acid36377-33-055 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-054 % similar
Dipalmitoylphosphatidylethanolamine923-61-554 % similar
Dimyristoylphosphatidylethanolamine998-07-254 % similar
Cyclohexyl butyrate1551-44-653 % similar
Delta-nonalactone3301-94-853 % similar
Ethylhexyl palmitate29806-73-352 % similar
Methyl 3-hydroxydecanoate62675-82-552 % similar
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-152 % similar
Methyl ricinoleate141-24-252 % similar
1-Monolinolein2277-28-352 % similar
Sorbitan trioctadecanoate26658-19-552 % similar
Methyl ricinoleate41989-07-552 % similar
Phosphatidylserine51446-62-952 % similar
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