Compounds similar to this structure
OCCN1CCN(CCO)CC1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-552 % similar
HEPES7365-45-952 % similar
Stearyldiethanolamine10213-78-250 % similar
1-Piperidinepropanol104-58-550 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-650 % similar
Lauryldiethanolamine1541-67-950 % similar
Dabco280-57-950 % similar
Hepps (buffer)16052-06-548 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-148 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-148 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-046 % similar
3-(4-Methyl-1-piperazine)propan-1-ol5317-33-945 % similar
Methyl diethanolamine105-59-944 % similar
2-(Dimethylamino)ethanol108-01-044 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-644 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-344 % similar
Sodium HEPES75277-39-344 % similar
Bicine150-25-443 % similar
4-(4-Methylpiperazin-1-yl)butan-1-ol56323-03-643 % similar
Diethanolisopropanolamine6712-98-743 % similar
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