Compound database

Compounds similar to this structure

OPO−OOHK+CCCCCCCCCCCCCCCCOP([O-])(=O)O.[K+]Edit in Covalent

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

Show all 17
Hexyl formate629-33-438 % similar Polyethylene glycol lauryl ether6540-99-438 % similar Polyethylene glycol lauryl ether9002-92-038 % similar Cetomacrogol 10009004-95-938 % similar Ethylene glycol monooctadecyl ether9005-00-938 % similar Pentyl ether693-65-238 % similar Diethylene glycol monohexyl ether112-59-437 % similar 3,6,9,12-Tetraoxaeicosan-1-ol19327-39-037 % similar 2-(2-(2-(Dodecyloxy)ethoxy)ethoxy)ethanol3055-94-537 % similar 3,6,9,12,15,18-Hexaoxatriacontan-1-ol3055-96-737 % similar Heptaethylene glycol dodecyl ether3055-97-837 % similar Octaethylene glycol monododecyl ether3055-98-937 % similar Nonaethylene glycol monododecyl ether3055-99-037 % similar Ceteth-25274-61-337 % similar 3,6,9,12-Tetraoxatetracosan-1-ol5274-68-037 % similar Sodium α-glycerophosphate17603-42-836 % similar Sodium cetyl sulfate1120-01-036 % similar Sodium tetradecyl sulfate1191-50-036 % similar Sodium octyl sulfate142-31-436 % similar Sodium decyl sulfate142-87-036 % similar