Compounds similar to this structure
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN=C(O)OCCOCCN)OC(=O)CCCCCCCCCCCCCCCCCEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-440 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-240 % 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)]-91917-72-540 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-340 % similar
Linolein537-40-640 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-840 % similar
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine (monosodium salt)145849-32-739 % similar
DAG-18:1/18:125637-84-739 % similar
Hemicellulase9025-56-338 % similar
Egg yolk lecithins93685-90-638 % similar
Bis(2-butoxyethyl) adipate141-18-438 % similar
Glycol distearate627-83-835 % similar
ε-Dodecalactone16429-21-335 % similar
Dicetyl phosphate2197-63-934 % similar
Tributyrin60-01-534 % similar
1,1-Dimethylethyl 13-amino-5,8,11-trioxa-2-azatridecanoate101187-40-034 % similar
Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane129757-67-133 % similar
Propylene glycol monostearate1323-39-333 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-433 % similar
Propylene glycol dioleate105-62-433 % similar
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