Compounds similar to this structure
C1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylalanine673-06-331 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-531 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-331 % similar
N-(Hydroxymethyl)phthalimide118-29-631 % similar
4-Phenylbutyric acid1821-12-131 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-531 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-031 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-931 % similar
Z-D-Pyr-oh78339-57-831 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-131 % similar
Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-431 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-831 % similar
3-Hydroxy-1-N-cbz-pyrrolidine95656-88-531 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-131 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-731 % similar
Ethotoin86-35-131 % similar
Dl-homophenylalanine1012-05-130 % similar
N-Phthaloyl-β-alanine3339-73-930 % similar
D-Homophenylalanine82795-51-530 % similar
L-Homophenylalanine943-73-730 % similar
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