Compound database

Compounds similar to this structure

OSO−OOLi+CCCCCCCCCCCCOS([O-])(=O)=O.[Li+]Edit in Covalent

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

Show all 18
Hexyl isobutyrate2349-07-733 % similar Diethylene glycol monohexyl ether112-59-432 % similar 3,6,9,12-Tetraoxaeicosan-1-ol19327-39-032 % similar Sodium 1-butanesulfonate2386-54-132 % similar 2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-532 % similar 3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-732 % similar Heptaethylene glycol dodecyl ether3055-97-832 % similar Octaethylene glycol monododecyl ether3055-98-932 % similar Nonaethylene glycol monododecyl ether3055-99-032 % similar Ceteth-25274-61-332 % similar 3,6,9,12-Tetraoxatetracosan-1-ol5274-68-032 % similar Potassium monomethylsulfate562-54-932 % similar Monooctyl maleate2370-71-032 % similar Miltefosine58066-85-632 % similar Hexyl methacrylate142-09-632 % similar Lauryl methacrylate142-90-532 % similar Tridecyl methacrylate2495-25-232 % similar Stearyl methacrylate32360-05-732 % similar Pentyl pentanoate2173-56-032 % similar Pentyl hexanoate540-07-832 % similar