Compounds similar to this structure
O=S(=O)(O)CCN1CCN(CCO)CC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethanolamine lauryl sulfate139-96-837 % similar
Butyldiethanolamine102-79-435 % similar
2-(Dibutylamino)ethanol102-81-835 % similar
Butanesulfonic acid2386-47-235 % similar
Homotaurine3687-18-135 % similar
(3-Aminopropyl)diethanolamine4985-85-735 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-035 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-335 % similar
Methanedisulfonic acid503-40-235 % similar
Diethylethanolamine100-37-834 % similar
N-Ethyldiethanolamine139-87-734 % similar
Tes (buffer)7365-44-834 % similar
Stearyldiethanolamine10213-78-233 % similar
Dipotassium piperazine-1,4-bis(2-ethanesulfonate)108321-27-333 % similar
4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester14000-66-933 % similar
Bicine150-25-433 % similar
Lauryldiethanolamine1541-67-933 % similar
1-Octanesulfonic acid3944-72-733 % similar
Sodium pipesate76836-02-733 % similar
Sodium 2-hydroxy-1-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonate89648-37-333 % similar
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