Compounds similar to this structure
CC(O)=N[C@H]1CCNC1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-3-Pyrrolidinol100243-39-832 % similar
(R)-3-Aminopyrrolidine116183-82-532 % similar
(-)-3-Aminopyrrolidine128345-57-332 % similar
(-)-3-Pyrrolidinol2799-21-532 % similar
3-Pyrrolidinol40499-83-032 % similar
3-Aminopyrrolidine79286-79-632 % similar
1,2-Diacetylhydrazine3148-73-032 % similar
N-Acetyl-D-valine17916-88-032 % similar
N-Acetylvaline3067-19-432 % similar
Acetylvaline96-81-132 % similar
Ethylacetamide625-50-331 % similar
N-(Hydroxymethyl)acetamide625-51-431 % similar
N2-Acetyl-D-asparagine26117-27-131 % similar
N-Acetyl-L-isoleucine3077-46-131 % similar
N-Acetylasparagine4033-40-331 % similar
D-Beta-Prolinol110013-18-830 % similar
(3S)-3-Pyrrolidinemethanol110013-19-930 % similar
(3S)-(-)-3-(Methylamino)pyrrolidine139015-32-030 % similar
(3R)-N-Methyl-3-pyrrolidinamine139015-33-130 % similar
Hexamethylene bisacetamide3073-59-430 % similar
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