Compound database

Compounds similar to this structure

OOOOOPOO−ON+CCCCCCCC/C=CCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)CEdit in Covalent

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

Show all 17
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