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.
Trisodium HEDTA139-89-938 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-738 % similar
Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine4719-04-437 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-337 % similar
4-Morpholineethanol622-40-237 % similar
2-(4-Isopropylpiperazin-1-yl)ethanol103069-50-736 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-436 % similar
Hepps (buffer)16052-06-536 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-135 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-235 % similar
Butyldiethanolamine102-79-434 % similar
2-(Dibutylamino)ethanol102-81-834 % similar
Sodium HEPES75277-39-334 % similar
Diethylethanolamine100-37-833 % similar
N-Ethyldiethanolamine139-87-733 % similar
N-(2-Hydroxyethyl)maleimide1585-90-633 % similar
Trolamine salicylate2174-16-533 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-833 % similar
Stearyldiethanolamine10213-78-232 % similar
Lauryldiethanolamine1541-67-932 % similar
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