Compounds similar to this structure
Cl.O=C(O)[C@@H]1C[C@@H](c2ccccc2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-homophenylalanine132684-59-435 % similar
Fmoc-D-homophenylalanine135944-09-135 % similar
Fmoc-D-homophenylalanine135994-09-135 % similar
Azetidine-2-carboxylic acid2133-34-835 % similar
(±)-2-Azetidinecarboxylic acid2517-04-635 % similar
D-Azetidine-2-carboxylic acid7729-30-835 % similar
Diphenylpropionic acid606-83-735 % similar
DL-Homophenylalanine1012-05-135 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-635 % similar
D-Homophenylalanine82795-51-535 % similar
L-Homophenylalanine943-73-735 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-735 % similar
(2S)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride122745-12-435 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-835 % similar
Boc-L-homophenylalanine100564-78-135 % similar
Z-DL-Asparagine29880-22-635 % similar
Z-D-Nva-oh42918-89-835 % similar
CBZ-S-phenyl-L-cysteine82611-65-235 % similar
Boc-D-homophenylalanine82732-07-835 % similar
Fmoc-S-methyl-L-cysteine138021-87-134 % similar
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