Compounds similar to this structure
CC(O)CN(CCO)CCOEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-Amino-2-propanol2799-16-833 % similar
(+)-1-Amino-2-propanol2799-17-933 % similar
(S)-1-Chloro-2-propanol37493-16-633 % similar
(3-Aminopropyl)diethanolamine4985-85-733 % similar
1-Aminopropan-2-ol78-96-633 % similar
4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol52722-86-832 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-732 % similar
(+)-2-Pentanol26184-62-332 % similar
(2R)-Pentan-2-ol31087-44-232 % similar
2-Pentanol6032-29-732 % similar
5-Methyl-2-hexanol627-59-832 % similar
Sodium 2-hydroxy-1-(4-(2-hydroxyethyl)piperazin-1-yl)propane-1-sulfonate89648-37-332 % similar
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-832 % similar
Bicine150-25-431 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-931 % similar
Propylene glycol methyl ether107-98-231 % similar
tert-Butyldiethanolamine2160-93-231 % similar
(2S)-1-Methoxypropan-2-ol26550-55-031 % similar
(R)-(-)-1-Methoxy-2-propanol4984-22-931 % similar
Miglitol72432-03-231 % similar
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