Compounds similar to this structure
CC(=O)N1CC(O)C1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-1-azetidinyl)ethanone118972-96-6100 % similar
N-Acetylpyrrolidine4030-18-646 % similar
N,N-Diethylacetamide685-91-646 % similar
Oxaceprol33996-33-746 % similar
1-Acetylpiperidine618-42-844 % similar
1-Acetyl-4-piperidinecarboxylic acid25503-90-642 % 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-Acetyl-4-piperidinecarbonyl 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
tert-Butyl (3R)-3-hydroxypyrrolidine-1-carboxylate109431-87-037 % similar
Oxiracetam62613-82-535 % similar
Iohexol66108-95-035 % similar
N-Methyldiacetamide1113-68-435 % similar
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