Compounds similar to this structure
CCCCCCCC(O)C/C=C/CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C/CC(O)CCCCCCC)COC(=O)CCCCCCC/C=C/CC(O)CCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monolinolein2277-28-358 % similar
Polyglycerol polyricinoleate29894-35-758 % similar
Propylene glycol dioleate105-62-458 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-257 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-957 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-456 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-155 % similar
ε-Dodecalactone16429-21-354 % similar
Sorbitan trioleate26266-58-053 % similar
Adenosine deaminase9026-93-153 % similar
Isopropyl oleate112-11-853 % similar
Ethyl oleate111-62-652 % similar
Butyl oleate142-77-852 % similar
Decyl oleate3687-46-552 % similar
1-Monostearin123-94-452 % similar
Methyl 12-hydroxystearate141-23-152 % similar
1-Monolaurin142-18-752 % similar
1-Monopalmitin19670-51-052 % similar
Monocaprin26402-22-252 % similar
Glyceryl monocaprylate26402-26-652 % similar
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