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-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-7100 % similar
4-(3-Hydroxypropyl)thiomorpholine 1,1-dioxide205194-33-875 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-162 % similar
HEPES7365-45-959 % similar
Triethanolamine102-71-655 % similar
4-(2-Aminoethyl)thiomorpholine 1,1-dioxide89937-52-054 % similar
Sodium 2-(bis(2-hydroxyethyl)amino)ethane-1-sulfonate66992-27-653 % similar
1-Aziridineethanol1072-52-252 % similar
1,4-Piperazinediethanol122-96-352 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-852 % similar
Sodium HEPES75277-39-352 % similar
Hepps (buffer)16052-06-550 % similar
4-(3-Aminopropyl)thiomorpholine 1,1-dioxide90000-25-250 % similar
1-Pyrrolidineethanol2955-88-648 % similar
Triethanolamine hydrochloride637-39-848 % similar
2-(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)acetic acid155480-08-347 % similar
1-Piperidineethanol3040-44-646 % similar
4-Propargylthiomorpholine 1,1-dioxide10442-03-245 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-443 % similar
1-Piperazineethanol103-76-442 % similar
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