Compounds similar to this structure
CCN(CCO)CCOEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[Bis(phenylmethyl)amino]ethanol101-06-436 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-636 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-136 % similar
3-(Diethylamino)propanamide3813-27-236 % similar
Propan-1-ol71-23-835 % similar
1-Piperidinepropanol104-58-535 % similar
(Diethylamino)ethanethiol hydrochloride1942-52-535 % similar
2-[[2-(Dimethylamino)ethyl]methylamino]ethanol2212-32-035 % similar
N,N-Diethyl-1,4-butanediamine27431-62-535 % similar
1-(Diethylamino)-2-propanol4402-32-835 % similar
1-Chloro-2-(diethylamine)ethane hydrochloride869-24-935 % similar
[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid124335-65-534 % similar
1-Ethyl-3-piperidinol13444-24-134 % similar
Hydroxyethylethylenediaminetriacetic acid150-39-034 % similar
HEPES7365-45-934 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-334 % similar
4-(2-Hydroxyethyl)-piperazine-1-carboxylic acid amide116882-73-633 % similar
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-833 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-233 % similar
3-(Dimethylamino)-1-propanol3179-63-333 % similar
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