Compounds similar to this structure
C1CS(=O)(=O)CCN1CCOEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-731 % similar
2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-831 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-431 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-631 % similar
Methyl diethanolamine105-59-931 % similar
Oxathiane 4,4-dioxide107-61-931 % similar
2-(Dimethylamino)ethanol108-01-031 % similar
Thiomorpholine 1,1-dioxide39093-93-131 % similar
Propyl sulfone598-03-831 % similar
Trisodium HEDTA139-89-931 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-631 % similar
[3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane7538-44-531 % similar
Trolamine salicylate2174-16-530 % similar
3-Morpholino-1-propanol4441-30-930 % similar
Piperazin-1-ylpropanol5317-32-830 % similar
Ammonium isethionate57267-78-430 % similar
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