Compounds similar to this structure
CC(O)CN1CCOCC1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-propanol127-00-432 % similar
(2R)-4-Methylpentan-2-ol16404-54-932 % similar
(R)-1-Chloro-2-propanol19141-39-032 % similar
1-Bromo-2-propanol19686-73-832 % similar
(R)-1-Amino-2-propanol2799-16-832 % similar
(+)-1-Amino-2-propanol2799-17-932 % similar
(S)-1-Chloro-2-propanol37493-16-632 % similar
1-Aminopropan-2-ol78-96-632 % similar
Dipropylene glycol n-butyl ether29911-28-232 % similar
Dipropylene glycol25265-71-831 % similar
Methyl 3-morpholinopropionate33611-43-731 % similar
2-[2-(Dimethylamino)ethoxy]ethanol1704-62-731 % similar
4-(2-Chloroethyl)morpholine hydrochloride3647-69-631 % similar
4-(2-Bromoethyl)morpholine hydrobromide42802-94-831 % similar
4-Morpholinepropanenitrile4542-47-631 % similar
2-Morpholinoethyl isocyanide78375-48-131 % similar
1,3-Butanediol107-88-031 % similar
(+)-1,3-Butanediol24621-61-231 % similar
(+)-2-Pentanol26184-62-331 % similar
(2R)-Pentan-2-ol31087-44-231 % similar
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