Compounds similar to this structure
CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-(carboxymethoxy)-, ammonium salt (1:1)474922-20-843 % similar
Sn-glycero-3-Phosphocholine28319-77-943 % similar
DSPE-PEG 2000 Amine474922-26-443 % similar
Glycol distearate627-83-842 % similar
Perifosine157716-52-442 % similar
δ-Tetradecalactone2721-22-442 % similar
Delta-UNDECALACTONE710-04-342 % similar
δ-Dodecalactone713-95-142 % similar
Butyl laurate106-18-341 % similar
Butyl myristate110-36-141 % similar
Butyl palmitate111-06-841 % similar
Dioctyl adipate123-79-541 % similar
Butyl stearate123-95-541 % similar
Decyl decanoate1654-86-041 % similar
Dioctyl decanedioate2432-87-341 % similar
Stearyl stearate2778-96-341 % similar
Butyl decanoate30673-36-041 % similar
Myristyl myristate3234-85-341 % similar
Decyl laurate36528-28-641 % similar
Dinonyl sebacate4121-16-841 % similar
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