Compounds similar to this structure
C1CN(CCN1CCO)C(=O)NEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-6100 % similar
1-Aziridineethanol1072-52-250 % similar
1,4-Piperazinediethanol122-96-350 % similar
N,N,N′,N′-Tetrakis(2-hydroxyethyl)ethylenediamine140-07-850 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-350 % similar
4-(2-Hydroxyethyl)-piperazin-1-carboxylic acid ethyl ester14000-66-947 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-547 % similar
tert-Butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate77279-24-446 % similar
Triethanolamine102-71-646 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-042 % similar
1-Piperazineethanol103-76-441 % similar
1-Pyrrolidineethanol2955-88-641 % similar
Triethanolamine hydrochloride637-39-841 % similar
Bicine150-25-441 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-941 % similar
4-Methyl-1-piperazineethanol5464-12-040 % similar
1-Piperidineethanol3040-44-639 % similar
N-[2-Hydroxyethyl]succinimide18190-44-839 % similar
(3-Aminopropyl)diethanolamine4985-85-739 % similar
HEPES7365-45-938 % similar
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