Compounds similar to this structure
O=S(=O)(O)CCCN1CCN(CCO)CC1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethanolamine102-71-644 % similar
Sodium 1,4-piperazinediethanesulfonate (3:2)100037-69-243 % similar
Sodium 1,4-piperazinediethanesulfonate (1:1)10010-67-043 % similar
Ethanedisulfonic acid110-04-342 % similar
Butyldiethanolamine102-79-442 % similar
2-(Dibutylamino)ethanol102-81-842 % similar
Butanesulfonic acid2386-47-242 % similar
Homotaurine3687-18-142 % similar
(3-Aminopropyl)diethanolamine4985-85-742 % similar
2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-842 % similar
Sodium 2-(bis(2-hydroxyethyl)amino)ethane-1-sulfonate66992-27-642 % similar
Stearyldiethanolamine10213-78-239 % similar
Lauryldiethanolamine1541-67-939 % similar
1-Octanesulfonic acid3944-72-739 % similar
1-Pyrrolidinepropanol19748-66-439 % similar
Triethanolamine hydrochloride637-39-839 % similar
4-Methyl-1-piperazineethanol5464-12-039 % similar
Triethanolamine lauryl sulfate139-96-838 % similar
1-Piperidinepropanol104-58-538 % similar
N-(Tris(hydroxymethyl)methyl)-3-aminopropanesulfonic acid29915-38-638 % similar
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