Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CO)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-065 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid175453-07-365 % similar
Fmoc-D-dap(boc)-oh198544-42-265 % similar
Fmoc-3-chloro-L-phenylalanine198560-44-065 % similar
Fmoc-L-3-fluorophe198560-68-865 % similar
Fmoc-D-lys-oh hcl201002-47-365 % similar
Fmoc-D-4-methoxyphe201335-88-865 % similar
Fmoc-3-chloro-D-phenylalanine205526-23-465 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-465 % similar
Fmoc-L-3-cyanophenylalanine205526-36-964 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-764 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-664 % similar
N-Cbz-D-serine6081-61-464 % similar
Fmoc-his-oh116611-64-464 % similar
Fmoc-tyr-tyr-oh1269665-49-764 % similar
Fmoc-asp(ochex)-oh130304-80-264 % similar
Fmoc-D-arg-oh130752-32-864 % similar
Fmoc-L-citrulline133174-15-964 % similar
Fmoc-asp(oall)-oh146982-24-364 % similar
Fmoc-homocys(trt)-oh167015-23-864 % similar
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