Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)N[C@@H](C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-homophenylalanine135944-09-147 % similar
Fmoc-D-homophenylalanine135994-09-147 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-447 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-847 % similar
γ-Benzyl L-glutamate1676-73-947 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-447 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-847 % similar
Carbobenzoxyglycylglycine2566-19-047 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-847 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-147 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-147 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-547 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-346 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-446 % similar
Benzyloxycarbonyl-L-valine1149-26-446 % similar
S-Cbz-L-cysteine1625-72-546 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-346 % similar
Z-N-Me-ala-OH21691-41-846 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-446 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-546 % similar
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