Compound database

Compounds similar to this structure

ONSO−OONa+CCCCCCCCC=CCCCCCCCC(=O)N(C)CCS([O-])(=O)=O.[Na+]Edit in Covalent

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

Show all 22
Ethyl arachidonate1808-26-032 % similar (Z)-3-Hexenyl hexanoate31501-11-832 % similar Sodium cetyl sulfate1120-01-032 % similar Sodium tetradecyl sulfate1191-50-032 % similar Sodium octyl sulfate142-31-432 % similar Sodium decyl sulfate142-87-032 % similar Sodium dodecyl sulfate151-21-332 % similar Sodium HEPES75277-39-332 % similar Disodium 1,2-ethanedisulfonate5325-43-932 % similar Methyl ricinoleate141-24-232 % similar 1-Monolinolein2277-28-332 % similar Methyl ricinoleate41989-07-532 % similar Sodium 3-(ethyl(phenyl)amino)propane-1-sulfonate82611-85-632 % similar Sodium 1,4-piperazinediethanesulfonate (3:2)100037-69-231 % similar Sodium 1,4-piperazinediethanesulfonate (1:1)10010-67-031 % similar Methyl 2-nonenoate111-79-531 % similar 3-(N-Morpholino)propanesulfonic acid sodium salt71119-22-731 % similar 3-Nonen-2-one14309-57-031 % similar Tetrakis(octanoato)dirhodium73482-96-931 % similar Butyl ricinoleate151-13-331 % similar