Compound database

Compounds similar to this structure

OHOPOO−ON+NHOCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](COP(=O)([O-])OCC[N+](C)(C)C)N=C(O)CCCCCCCCCCCCCCCCCEdit in Covalent

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

Show all 14
Oleoylethanolamide111-58-034 % similar Lauroylcholine chloride25234-60-034 % similar Butyl ricinoleate151-13-334 % similar Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-034 % similar Ricinoleic acid141-22-033 % similar 1,1′-[(1R)-1-[[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] dihexadecanoate sodium salt (1:1)200880-41-733 % similar 1,2-Dioctadecanoyl-sn-glycero-3-phospho-(1′-rac-glycerol) monosodium salt200880-42-833 % similar Methyl ricinoleate141-24-232 % similar Methyl ricinoleate41989-07-532 % similar Sphingosine123-78-432 % similar Lauramidopropylbetaine4292-10-832 % similar Zinc ricinoleate13040-19-232 % similar Sodium ricinoleate5323-95-532 % similar Dimethylsphingosine119567-63-431 % similar Polyglycerol polyricinoleate29894-35-731 % similar Galactosylceramide85305-88-031 % similar Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-231 % similar Elaidic acid112-79-831 % similar Oleic acid112-80-131 % similar Erucic acid112-86-731 % similar