Compound database

Compounds similar to this structure

ON+OCl−CCCCCCCC/C=C\CCCCCCCCOCC(C[N+](C)(C)C)OCCCCCCCC/C=C\CCCCCCCC.[Cl-]Edit in Covalent

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

Show all 18
1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-236 % 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)]-91917-72-536 % similar 1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-336 % similar Adenosine deaminase9026-93-135 % similar 1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-335 % similar 1,6-Hexanediol diglycidyl ether16096-31-434 % similar Oleylamine112-90-334 % similar Oleyl alcohol143-28-234 % similar trans-2-Nonen-1-ol31502-14-434 % similar Butyl oleate142-77-834 % similar (Z)-8-Dodecenyl acetate28079-04-134 % similar Triolein122-32-734 % similar 1-Oleoyl-sn-glycero-3-phosphocholine19420-56-534 % similar (3E)-3-Nonene20063-92-733 % similar Oleic anhydride24909-72-633 % similar Glycerol propoxylate triglycidyl ether37237-76-633 % similar Batyl alcohol544-62-733 % similar (2E)-2-Nonene6434-78-233 % similar Pentyl ether693-65-233 % similar Egg yolk lecithins93685-90-633 % similar