Compounds similar to this structure
O=S(=O)(O)CC(O)CN1CCN(CCO)CC1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isethionic acid107-36-835 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-734 % similar
Sodium 2-hydroxy-1-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonate89648-37-334 % similar
1-Pyrrolidineethanol2955-88-633 % similar
4-Methyl-1-piperazineethanol5464-12-033 % similar
Triethanolamine hydrochloride637-39-833 % similar
Sodium 2-(bis(2-hydroxyethyl)amino)ethane-1-sulfonate66992-27-633 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-533 % similar
Mes (buffer)4432-31-933 % similar
Ammonium isethionate57267-78-432 % similar
1-Piperidineethanol3040-44-632 % similar
Sodium 1,4-piperazinediethanesulfonate (3:2)100037-69-232 % similar
Sodium 1,4-piperazinediethanesulfonate (1:1)10010-67-032 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-632 % similar
Triethanolamine lauryl sulfate139-96-831 % similar
MOPS1132-61-231 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-531 % similar
1-Piperazineethanol103-76-431 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-331 % similar
4-Morpholineethanol622-40-231 % similar
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