Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isopropyl oleate112-11-845 % similar
Ethyl oleate111-62-644 % similar
Methoxyethyl oleate111-10-443 % similar
Polyethylene glycol monooleate9004-96-043 % similar
Glycerol 1-monooleate111-03-543 % similar
Monoolein25496-72-443 % similar
Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-147867-65-042 % similar
Sorbitan trioleate26266-58-042 % similar
Ethyl linoleate544-35-442 % similar
2-Methacryloyloxyethyl phosphorylcholine67881-98-542 % similar
2-Arachidonoylglycerol53847-30-641 % similar
Oleic anhydride24909-72-641 % similar
1-Monolinolein2277-28-341 % similar
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)474922-20-841 % similar
ε-Dodecalactone16429-21-340 % similar
Butyl ricinoleate151-13-340 % similar
DSPE-PEG 2000 Amine474922-26-440 % similar
(Z)-3-Hexenyl hexanoate31501-11-840 % similar
Tributyrin60-01-540 % similar
Dlin-mc3-dma1224606-06-740 % similar
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