Compounds similar to this structure
C1C[C@H](N(C1)CC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyl-L-proline704-15-443 % similar
Benzylsuccinic acid884-33-343 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-043 % similar
Z-D-Pyr-oh78339-57-843 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-443 % similar
DL-Phenylalanine150-30-143 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-843 % similar
Phenylalanine63-91-243 % similar
D-Phenylalanine673-06-343 % similar
(SP-4-4)-[N-[Phenyl[2-[[[(1R,2S)-1-(phenylmethyl)-2-pyrrolidinyl-κN]carbonyl]amino-κN]phenyl]methylene]glycinato(2-)-κN,κO]nickel96293-19-543 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-243 % similar
N-Phthaloyl-L-glutamic acid340-90-943 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-842 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-042 % similar
Diphenylacetic acid117-34-042 % similar
Tos-pro-oh51077-01-142 % similar
Ac-dl-pro-oh1074-79-942 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-442 % similar
N-Acetyl-D-proline59785-68-142 % similar
N-Acetyl-L-proline68-95-142 % similar
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