Compounds similar to this structure
C1CN(CCN1CCO)C(=O)NEdit in Covalent
41 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-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-547 % 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
(3-Aminopropyl)diethanolamine4985-85-739 % similar
Hepes7365-45-938 % similar
Trisodium hedta139-89-938 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-S-triazine4719-04-437 % similar
4-Morpholineethanol622-40-237 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-736 % similar
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