Compounds similar to this structure
CC(=O)N1CCC[C@H]1C(=O)NEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylprolinamide16395-58-7100 % similar
Ac-dl-pro-oh1074-79-960 % similar
N-Acetyl-D-proline59785-68-160 % similar
N-Acetyl-L-proline68-95-160 % similar
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide214398-99-958 % similar
D-1-N-Boc-prolinamide70138-72-655 % similar
tert-Butyl 2-carbamoylpiperidine-1-carboxylate388077-74-550 % similar
(S)-1-N-Boc-piperidine-2-carboxamide78058-41-050 % similar
(S)-1-N-Cbz-prolinamide34079-31-749 % similar
L-Alanyl-L-proline13485-59-139 % similar
1-(4-Aminopiperidin-1-yl)ethan-1-one160357-94-838 % similar
Cyclobutanecarboxamide1503-98-636 % similar
N-Acetylpyrrolidine4030-18-636 % similar
tert-Butyl (2S)-2-carbamothioylpyrrolidine-1-carboxylate101410-18-836 % similar
Rapastinel117928-94-636 % similar
1-Acetylpiperidine618-42-835 % similar
Glycyl-L-proline704-15-435 % similar
Tetraacetylethylenediamine10543-57-434 % similar
Cyclopropanecarboxamide6628-73-534 % similar
1-Acetylpiperidin-4-ol4045-22-134 % similar
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