Compounds similar to this structure
CC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C(O)=N[C@H](C(=O)O)[C@@H](C)CCEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-proline59785-68-136 % similar
N-Acetyl-L-proline68-95-136 % similar
Enalaprilat76420-72-936 % similar
Rapastinel117928-94-635 % similar
Glycylprolylhydroxyproline2239-67-034 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine251316-98-034 % similar
N-Fmoc-L-isoleucine71989-23-634 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-634 % similar
[(2R)-1-[(2S)-2-Amino-3-methylbutanoyl]pyrrolidin-2-yl]boronic acid mesylate150080-09-433 % similar
Enalapril75847-73-333 % similar
Alkaline phosphatase9001-78-933 % similar
L-Tryptophyl-L-proline38136-75-333 % similar
1-(2-Chloroacetyl)-L-proline23500-10-933 % similar
N-Methyl-L-proline475-11-633 % similar
Boc-L-proline15761-39-432 % similar
(2R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid37784-17-132 % similar
1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid59433-50-032 % similar
Actinonin13434-13-432 % similar
Lisinopril76547-98-332 % similar
H-Ile-nh2 hcl10466-56-532 % similar
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