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-Aminothiomorpholine 1,1-dioxide26494-76-842 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-342 % similar
4-Morpholineethanol622-40-242 % similar
4-Methyl-1-piperazineethanol5464-12-041 % similar
PIPES5625-37-641 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-141 % similar
Butyldiethanolamine102-79-439 % similar
2-(Dibutylamino)ethanol102-81-839 % similar
(3-Aminopropyl)diethanolamine4985-85-739 % similar
2-(Ethylsulfonyl)ethanol513-12-239 % similar
N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid68399-78-039 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-539 % similar
Diethylethanolamine100-37-838 % similar
N-Ethyldiethanolamine139-87-738 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-638 % similar
3-[Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic acid68399-80-437 % similar
Stearyldiethanolamine10213-78-237 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-737 % similar
Bicine150-25-437 % similar
Lauryldiethanolamine1541-67-937 % similar
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