Compounds similar to this structure
CCCCCCCCC=CCCCCCCCC(=O)OCC1OC(OC)C(OC(=O)CCCCCCCC=CCCCCCCCC)C(OCCO)C1OCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Arachidonoylglycerol53847-30-641 % similar
Oleic anhydride24909-72-641 % similar
Adenosine deaminase9026-93-141 % similar
Lactonic sophorolipid148409-20-541 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-040 % similar
Methyl linoleate112-63-040 % similar
Peg-dmg160743-62-440 % similar
(Z)-3-Hexenyl hexanoate31501-11-840 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-639 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-439 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-239 % similar
3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-539 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-339 % similar
1-Monostearin123-94-439 % similar
1-Monolaurin142-18-739 % similar
1-Monopalmitin19670-51-039 % similar
Monocaprin26402-22-239 % similar
Glyceryl monocaprylate26402-26-639 % similar
Monolaurin27215-38-939 % similar
Glyceryl monobehenate30233-64-839 % similar
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