Compound database

Compounds similar to this structure

OOOPOOHOH2NOOCCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-1100 % similar 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-090 % similar Dipalmitoylphosphatidylethanolamine923-61-590 % similar Dimyristoylphosphatidylethanolamine998-07-290 % similar Adenosine deaminase9026-93-177 % similar DSPE-PEG 2000 Amine474922-26-468 % similar Phosphatidylserine51446-62-966 % similar Triolein122-32-763 % similar Linolein537-40-660 % 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-147867-65-059 % similar DAG-18:1/18:125637-84-758 % similar Sodium 1,2-dioleoyl-sn-glycero-3-phospho-L-serine90693-88-257 % 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)474922-20-857 % similar 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-657 % similar 1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-457 % similar 1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-257 % 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)]-91917-72-557 % similar 1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-357 % similar Hemicellulase9025-56-355 % similar Axona538-23-854 % similar