Compounds similar to this structure
C1CCN(C(C1)C(=O)O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-proline59785-68-140 % similar
N-Acetyl-L-proline68-95-140 % similar
D-Homophenylalanine82795-51-540 % similar
L-Homophenylalanine943-73-740 % similar
1-[(tert-Butoxy)carbonyl]piperidine-2-carboxylic acid118552-55-940 % similar
(2S)-1-((tert-Butoxy)carbonyl)piperidine-2-carboxylic acid26250-84-040 % similar
(+)-cis-2-Benzamidocyclohexanecarboxylic acid26685-82-540 % similar
(-)-cis-2-Benzamidocyclohexanecarboxylic acid26693-55-040 % similar
(R)-(+)-N-Boc-2-piperidinecarboxylic acid28697-17-840 % similar
N-Boc-2-piperidinecarboxylic acid98303-20-940 % similar
Lisinopril dihydrate83915-83-740 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-640 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-040 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-640 % similar
Methenamine mandelate587-23-540 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-039 % similar
Z-D-Pyr-oh78339-57-839 % similar
(-)-3-Phenyllactic acid20312-36-139 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-839 % similar
Tropic acid529-64-639 % similar
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