Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCNC(=O)N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-4-carbamoylphe1217610-39-360 % similar
Fmoc-glu(oall)-oh133464-46-759 % similar
Fmoc-T-butyl-L-alanine139551-74-959 % similar
(R)-N-Fmoc-allylglycine170642-28-159 % similar
Fmoc-4-amino-L-phenylalanine95753-56-359 % similar
Fmoc-homocys(trt)-oh167015-23-859 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-158 % similar
Fmoc-O-benzyl-L-serine83792-48-758 % similar
Fmoc-D-aspartic acid beta-tert-butyl ester112883-39-358 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-658 % similar
Fmoc-D-lys(mtt)-oh198544-94-458 % similar
Boc-glu(ofm)-oh123417-18-558 % similar
N-Fmoc-N'-trityl-D-glutamine200623-62-758 % similar
Fmoc-chg-oh161321-36-458 % similar
Fmoc-D-chg-oh198543-96-358 % similar
Fmoc-L-Glu(OtBu)-OH monohydrate204251-24-158 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-757 % similar
Fmoc-L-2-chlorophe198560-41-757 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-057 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-357 % similar
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