Compounds similar to this structure
C1CC(=O)N(C1=O)CCOEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-[Ethyl(2-hydroxyethyl)amino]-2-pentanone74509-79-833 % similar
tert-Butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate77279-24-432 % similar
N-Boc-diethanolamine103898-11-932 % similar
N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid10191-18-132 % similar
N,N-Dimethylsuccinamic acid2564-95-632 % similar
Polybutylene succinate25777-14-432 % similar
4-Methyl-1-piperazineethanol5464-12-032 % similar
N-Methyl-2-pyrrolidone872-50-432 % similar
Methyl diethanolamine105-59-932 % similar
2-(Dimethylamino)ethanol108-01-032 % similar
1-Pyrrolidinepropanol19748-66-432 % similar
Trisodium HEDTA139-89-931 % similar
N,N-Dimethylethanolamine bitartrate5988-51-231 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-331 % similar
HEPES7365-45-931 % similar
Butyldiethanolamine102-79-431 % similar
2-(Dibutylamino)ethanol102-81-831 % similar
5-Hydroxy-2-pentanone1071-73-431 % similar
(3-Aminopropyl)diethanolamine4985-85-731 % similar
Disuccinimidyl glutarate79642-50-531 % similar
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