Compounds similar to this structure
C[C@H](C(=O)O)O[C@H]1[C@H]2[C@@H](COC(O2)C3=CC=CC=C3)OC([C@@H]1NC(=O)C)OCC4=CC=CC=C4Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-N-methyl-O-benzyl-L-threonine198561-81-833 % similar
Z-Thr-OH19728-63-332 % similar
Benzyloxycarbonyl-L-leucine2018-66-832 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-032 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-132 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-232 % similar
O-(Phenylmethyl)-D-serine10433-52-032 % similar
O-Benzyl-L-serine4726-96-932 % similar
O-(Phenylmethyl)serine5445-44-332 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-432 % similar
N-tert-Butoxycarbonyl-O-benzylthreonine15260-10-332 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-432 % similar
Tribenoside10310-32-432 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-532 % similar
N-Cbz-D-serine6081-61-432 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-832 % similar
N-Benzyloxycarbonyl-L-isoleucine dicyclohexylamine salt26699-00-332 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-532 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-332 % similar
Z-N-Me-ala-OH21691-41-832 % similar
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