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.
Monolaurin27215-38-952 % similar
Glyceryl monobehenate30233-64-852 % similar
Glycerol monostearate31566-31-152 % similar
1-Monolaurin40738-26-952 % similar
1-Monopalmitin542-44-952 % similar
1-Monomyristin589-68-452 % similar
1-Monomyristin75685-84-652 % similar
Peg-dmg160743-62-452 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-652 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-452 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-252 % 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)]-91917-72-552 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-352 % similar
δ-Tetradecalactone2721-22-451 % similar
Delta-UNDECALACTONE710-04-351 % similar
δ-Dodecalactone713-95-151 % similar
Polyethylene glycol monooleate9004-96-051 % similar
2-Arachidonoylglycerol53847-30-651 % similar
Dlin-mc3-dma1224606-06-751 % similar
Sorbitan monooleate1338-43-851 % similar
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