Compounds similar to this structure
C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-237 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-837 % similar
Benzyl methacrylate2495-37-637 % similar
1-(Phenylmethyl) propanedioate40204-26-037 % similar
Benzyl ethyl malonate42998-51-637 % similar
Benzyl methyl malonate52267-39-737 % similar
Benzyl acetoacetate5396-89-437 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-837 % similar
Benzyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1171080-45-737 % similar
Boc-tyr-obzl19391-35-637 % similar
1-(Phenylmethyl) hydrogen N-((1,1-dimethylethoxy)carbonyl)-L-glutamate30924-93-737 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-137 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-337 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-836 % similar
Allothreonine144-98-936 % similar
O-Benzyl-L-tyrosine16652-64-536 % similar
N-Benzyloxycarbonyl-1,4-butanediamine hydrochloride18807-73-336 % similar
D-Allothreonine24830-94-236 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-136 % similar
L-Allothreonine28954-12-336 % similar
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