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.
Boc-O-benzyl-D-threoninol168034-31-931 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
Boc-L-homophenylalanine100564-78-131 % similar
(2R,3S)-Boc-3-phenylisoserine145514-62-131 % similar
Z-Dl-asparagine29880-22-631 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-231 % similar
CBZ-S-phenyl-L-cysteine82611-65-231 % similar
Boc-D-homophenylalanine82732-07-831 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-331 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-531 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-631 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-431 % similar
Z-D-Glu(ome)-oh27025-24-730 % similar
Z-Glu(ome)-oh4652-65-730 % similar
Z-D-Asp(OtBu)-OH71449-08-630 % similar
Fmoc-O-benzyl-L-serine83792-48-730 % similar
Z-D-Glu-oh63648-73-730 % similar
Z-D-Tyr-oh64205-12-530 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-130 % similar
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