Compounds similar to this structure
C1C[C@H](N(C1)C(=O)CCl)C(=O)NEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide214398-99-9100 % similar
1-(2-Chloroacetyl)-L-proline23500-10-961 % similar
N-Acetylprolinamide16395-58-758 % similar
D-1-N-Boc-prolinamide70138-72-650 % similar
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile207557-35-549 % similar
tert-Butyl 2-carbamoylpiperidine-1-carboxylate388077-74-545 % similar
(S)-1-N-Boc-piperidine-2-carboxamide78058-41-045 % similar
(S)-1-N-Cbz-prolinamide34079-31-745 % similar
Glycyl-L-proline704-15-444 % similar
2-Chloro-1-(1-pyrrolidinyl)ethanone20266-00-638 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-437 % similar
Cyclobutanecarboxamide1503-98-635 % similar
Glycyl-L-prolyl-L-arginyl-L-prolyl-L-alaninamide135679-88-835 % similar
Glycylprolylhydroxyproline2239-67-034 % similar
A661166227-08-233 % similar
Cyclopropanecarboxamide6628-73-533 % similar
N-Cyclohexyl-2-pyrrolidone6837-24-733 % similar
Rapastinel117928-94-633 % similar
tert-Butyl (2S)-2-carbamothioylpyrrolidine-1-carboxylate101410-18-833 % similar
Ac-dl-pro-oh1074-79-933 % similar
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