Compounds similar to this structure
C1CSCCN1CCOEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-742 % similar
1-Pyrrolidinepropanol19748-66-441 % similar
Stearyldiethanolamine10213-78-241 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-741 % similar
Lauryldiethanolamine1541-67-941 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-439 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-639 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-139 % similar
1-Piperidinepropanol104-58-539 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-138 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-538 % similar
HEPES7365-45-938 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-638 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-637 % similar
Bis(2-hydroxyethylthio)methane44860-68-636 % similar
Bicine150-25-436 % similar
Diethanolisopropanolamine6712-98-736 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-936 % similar
Hepps (buffer)16052-06-535 % similar
Methyl diethanolamine105-59-935 % similar
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