Compound database

Compounds similar to this structure

OONCCCCC/C=C\C/C=C\CCCCCCCCC(OC(=O)CCCN(C)C)CCCCCCCC/C=C\C/C=C\CCCCCEdit in Covalent

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

Show all 22
1,2-Dioctanoyl-sn-glycerol60514-48-942 % similar Polyethylene glycol monooleate9004-96-042 % similar γ-Heptalactone105-21-541 % similar Cyclohexyl propionate6222-35-141 % similar 1-Octen-3-yl butyrate16491-54-640 % similar Methyl linolenate301-00-840 % similar Sorbitan trioleate26266-58-040 % similar Isopropyl unoprostone120373-24-240 % similar 1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-140 % similar Dodma104162-47-240 % similar Cholesteryl linoleate604-33-140 % similar Ethyl (E)-4-decenoate76649-16-640 % similar 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-640 % similar 1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-440 % similar 1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-240 % 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)]-91917-72-540 % similar 1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-340 % similar Isodecyl pelargonate109-32-040 % similar Ethyl linolenate1191-41-940 % similar Isooctyl palmitate1341-38-440 % similar