Compounds similar to this structure
CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)OCC[N+](C)(C)C)NC=O)OEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sphingomyelins85187-10-6100 % similar
Adenosine deaminase9026-93-152 % similar
N-Stearoylsphingomyelin58909-84-547 % similar
Sphingosine-1-phosphate26993-30-645 % similar
1-Oleoyl-sn-glycero-3-phosphocholine19420-56-541 % similar
Dicetyl phosphate2197-63-939 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-138 % similar
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-637 % similar
1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-437 % similar
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-237 % 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)]-91917-72-537 % similar
1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-337 % similar
Miltefosine58066-85-637 % similar
Sphingosine123-78-437 % similar
1-Palmitoyl-sn-glycero-3-phosphocholine17364-16-836 % similar
1-Stearoyl-sn-glycero-3-phosphocholine19420-57-636 % similar
1-Myristoyl-sn-glycero-3-phosphocholine20559-16-436 % similar
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-636 % similar
Dibutyl phosphate107-66-436 % similar
Di-(2-ethylhexyl)phosphoric acid298-07-734 % similar
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