Compounds similar to this structure
CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trihydroxystearin139-44-650 % similar
Sorbitan trioleate26266-58-050 % similar
Adenosine deaminase9026-93-150 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-149 % similar
Methyl oleate112-62-949 % similar
Methyl palmitoleate1120-25-849 % similar
Methyl erucate1120-34-949 % similar
Methyl elaidate1937-62-849 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-648 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-448 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-248 % 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)]-91917-72-548 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-348 % similar
Butyl ricinoleate151-13-348 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-048 % similar
(Z)-7-Dodecenyl acetate14959-86-548 % similar
(Z)-11-Hexadecenyl acetate34010-21-448 % similar
(E)-2-Hexenyl hexanoate53398-86-048 % similar
Egg yolk lecithins93685-90-647 % similar
Propylene glycol monostearate1323-39-347 % similar
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