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.
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-537 % similar
3-(4-Methyl-1-piperazine)propan-1-ol5317-33-936 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-636 % similar
Piperazine-N,N′-bis(2-hydroxypropanesulfonic acid)68189-43-536 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-436 % similar
1-Piperazineethanol103-76-435 % similar
Taurine107-35-735 % similar
Bromoethanesulfonic acid26978-65-435 % similar
Coenzyme M3375-50-635 % similar
1-Propanesulfonic acid5284-66-235 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-335 % similar
4-Morpholineethanol622-40-235 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-735 % similar
4-(4-Methylpiperazin-1-yl)butan-1-ol56323-03-635 % similar
Caps (buffer)1135-40-634 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-033 % similar
3-Morpholino-1-propanol4441-30-933 % similar
Piperazin-1-ylpropanol5317-32-833 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-333 % similar
[3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane7538-44-533 % similar
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