Compounds similar to this structure
C1CSCCN1CCOEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-3100 % similar
Triethanolamine102-71-665 % similar
1-Aziridineethanol1072-52-261 % similar
1,4-Piperazinediethanol122-96-361 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-861 % similar
1-Pyrrolidineethanol2955-88-655 % similar
Triethanolamine hydrochloride637-39-855 % similar
1-Piperidineethanol3040-44-652 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-450 % similar
1-Piperazineethanol103-76-448 % similar
2-(Thiomorpholin-4-yl)ethan-1-amine53515-36-948 % similar
4-Morpholineethanol622-40-248 % similar
Thiodiglycol111-48-847 % similar
4-Methyl-1-piperazineethanol5464-12-046 % similar
3,6-Dithia-1,8-octanediol5244-34-845 % similar
Butyldiethanolamine102-79-444 % similar
2-(Dibutylamino)ethanol102-81-844 % similar
(3-Aminopropyl)diethanolamine4985-85-744 % similar
Diethylethanolamine100-37-843 % similar
N-Ethyldiethanolamine139-87-743 % similar
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