Compounds similar to this structure
C1=CC=C(C=C1)C[C@H](COC(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-634 % similar
Fmoc-phenylalaninol129397-83-734 % similar
(S)-3-(Boc-amino)-4-phenylbutyric acid51871-62-634 % similar
Boc-phe-ome51987-73-634 % similar
(-)-N-Acetylphenylalanine10172-89-133 % similar
Methyl 3-phenylpropionate103-25-333 % similar
Phenylacetone103-79-733 % similar
H-Glu(obzl)-otbu hcl105590-97-433 % similar
(4R)-4-(Phenylmethyl)-2-thiazolidinethione110199-17-233 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
1-Phenyl-2-propanol14898-87-433 % similar
(S)-1-Phenyl-2-propanol1517-68-633 % similar
(R)-1-Phenyl-2-propanol1572-95-833 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-633 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar
N-Acetyl-L-phenylalanine2018-61-333 % similar
2-Bromo-1-phenylpropane2114-39-833 % similar
Benzyl methacrylate2495-37-633 % similar
(S)-Benzyl (2-oxooxetan-3-YL)carbamate26054-60-433 % similar
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