Compounds similar to this structure
CN1CCC[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-L-proline475-11-6100 % similar
N-Methyl-D-pipecolic acid41447-17-089 % similar
Ac-dl-pro-oh1074-79-956 % similar
N-Acetyl-L-proline68-95-156 % similar
1-(2-Chloroacetyl)-L-proline23500-10-950 % similar
L-Alanyl-L-proline13485-59-149 % similar
Glycyl-L-proline704-15-449 % similar
Captopril62571-86-246 % similar
Ethyl 1-methyl-2-piperidinecarboxylate30727-18-545 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-943 % similar
1-Methylisonipecotic acid hydrochloride71985-80-342 % similar
1-[(2S)-3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline64838-55-741 % similar
Ucb-L 057102849-49-041 % similar
Levetiracetam acid103833-72-341 % similar
(-)-Nicotine hydrogen (+)-tartrate2624-48-841 % similar
(-)-Nicotine hydrogen (+)-tartrate65-31-641 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-840 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-540 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-040 % similar
Cyclopentanecarboxylic acid3400-45-140 % similar
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