Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-335 % similar
Z-D-Leu-OH.DCHA7662-58-035 % similar
D-Leucine methyl ester hydrochloride5845-53-434 % similar
Leucine methyl ester hydrochloride7517-19-334 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-734 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-234 % similar
N-Carbobenzyloxyalanine1142-20-734 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-834 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-934 % similar
Boc-ala-obzl51814-54-134 % similar
Z-Ala-OSu3401-36-334 % similar
Mg132133407-82-634 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-634 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-834 % similar
Methyl L-phenylalaninate hydrochloride7524-50-734 % similar
Z-Ala-ome28819-05-834 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-934 % similar
Benzyl ((S)-2-((tert-butoxycarbonyl)amino)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate868540-15-234 % similar
Benzyloxycarbonyl-L-valine1149-26-433 % similar
3-Methylphenylalanine114926-37-333 % similar
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