Compounds similar to this structure
CC(=O)N1CC(O)C1Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-6100 % similar
1-Acetylpiperidin-4-ol4045-22-163 % similar
N-Acetylpyrrolidine4030-18-646 % similar
N,N-Diethylacetamide685-91-646 % similar
Oxaceprol33996-33-746 % similar
1-N-Boc-3-hydroxyazetidine141699-55-045 % similar
1-Acetylpiperidine618-42-844 % similar
1-(4-Hydroxymethyl-piperidin-1-yl)-ethanone846057-27-044 % similar
1-Acetylpiperidine-4-carboxylic acid25503-90-642 % similar
1-(4-Aminopiperidin-1-yl)ethan-1-one160357-94-842 % similar
1-Acetylpiperazine13889-98-041 % similar
N-Acetylmorpholine1696-20-441 % similar
1-Acetyl-4-piperidone32161-06-141 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-639 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-939 % similar
Tetraacetylethylenediamine10543-57-438 % similar
1-Acetylpiperidine-4-carbonyl chloride59084-16-138 % similar
Iodixanol92339-11-238 % similar
(S)-3-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester101469-92-537 % similar
3-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester103057-44-937 % similar
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