Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN=C(O)OCCOCC(=O)O)OC(=O)CCCCCCCCCCCCCCCCCEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-641 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-441 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-241 % 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)]-91917-72-541 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-341 % similar
Linolein537-40-641 % similar
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine (monosodium salt)145849-32-740 % similar
DAG-18:1/18:125637-84-739 % similar
Hemicellulase9025-56-338 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-838 % similar
Egg yolk lecithins93685-90-638 % similar
8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-038 % similar
Butoxyacetic acid2516-93-037 % similar
Bis(2-butoxyethyl) adipate141-18-436 % similar
Glycol distearate627-83-835 % similar
ε-Dodecalactone16429-21-335 % similar
Dicetyl phosphate2197-63-935 % similar
Tributyrin60-01-535 % similar
Propylene glycol monostearate1323-39-334 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-434 % similar
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