Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(OC=CC2=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Thr-OH19728-63-332 % similar
N-Cbz-D-leucine28862-79-532 % similar
Z-Dl-asparagine29880-22-632 % similar
N-Carbobenzoxy-dl-leucine3588-60-132 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-232 % similar
Z-D-Nva-oh42918-89-832 % similar
CBZ-S-phenyl-L-cysteine82611-65-232 % similar
N-Carbobenzyloxyalanine1142-20-732 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-332 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-932 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-832 % similar
Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-832 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-532 % similar
N-Cbz-D-alanine26607-51-232 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-632 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-932 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-232 % similar
O-(Phenylmethyl)-D-serine10433-52-032 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-632 % similar
O-Benzyl-L-serine4726-96-932 % similar
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