Compounds similar to this structure
CC(=O)N1CCCNCC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylpiperazin-2-one59702-07-731 % similar
Methylpiperazine109-01-331 % similar
N-Methyldiacetamide1113-68-431 % similar
Dimethylacetamide127-19-531 % similar
1,1'-Carbonyldipyrrolidine81759-25-331 % similar
4-(1-Piperazinylacetyl)morpholine39890-46-531 % similar
Ethyl piperazine-1-acetate40004-08-831 % similar
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-630 % similar
N-1,4-Benzodioxane-2-carbonyl piperazine70918-00-230 % similar
Piperazine adipate142-88-130 % similar
Tetrabutylurea4559-86-830 % similar
1-Butylpiperazine5610-49-130 % similar
Ac-dl-pro-oh1074-79-930 % similar
1-Acetylindoline16078-30-130 % similar
N-Acetylprolinamide16395-58-730 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-530 % similar
N-Acetyl-D-proline59785-68-130 % similar
N-Acetyl-L-proline68-95-130 % similar
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