Compounds similar to this structure
CC(C)N1CCN(CC1)CCOEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl diethanolamine105-59-935 % similar
2-(Dimethylamino)ethanol108-01-035 % similar
1-Pyrrolidinepropanol19748-66-435 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-134 % similar
N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid68399-78-034 % similar
tert-Butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate77279-24-434 % similar
1-Piperidinepropanol104-58-533 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-033 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-633 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-333 % similar
Sodium HEPES75277-39-333 % similar
[3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane7538-44-533 % similar
2-[4-(5-Bromopyrimidin-2-yl)piperazin-1-yl]ethanol849021-42-732 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-932 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-832 % similar
Bicine150-25-431 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-931 % similar
Tetrakis(2-hydroxypropyl)ethylenediamine102-60-331 % similar
N-Nitrosodiethanolamine1116-54-731 % similar
tert-Butyldiethanolamine2160-93-231 % similar
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