Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-glutamic acid121343-82-6100 % similar
Fmoc-L-aspartic acid119062-05-479 % similar
Fmoc-L-homophenylalanine132684-59-474 % similar
Fmoc-D-nle-oh112883-41-773 % similar
Fmoc-D-ser-oh116861-26-871 % similar
Fmoc-glu-obzl122350-52-171 % similar
Fmoc-lys-oh105047-45-870 % similar
Fmoc-D-glu-otbu109745-15-570 % similar
Fmoc-D-asn-OH108321-39-767 % similar
(2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-267 % similar
Boc-glu(ofm)-oh123417-18-567 % similar
Fmoc-homoser(trt)-oh111061-55-366 % similar
Fmoc-D-arg-oh130752-32-865 % similar
Fmoc-L-citrulline133174-15-965 % similar
Fmoc-D-tyr-oh112883-29-165 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-165 % similar
Fmoc-dab(boc)-oh125238-99-564 % similar
Fmoc-L-phenylglycine102410-65-163 % similar
Fmoc-D-phg-oh111524-95-963 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-263 % similar
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