Compounds similar to this structure
CCCC[C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-2-chlorophe198560-41-764 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-064 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-364 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-564 % similar
Fmoc-D-4-pyridylalanine205528-30-964 % similar
Fmoc-D-ser(trt)-oh212688-51-264 % similar
Fmoc-L-2-bromophenylalanine220497-47-264 % similar
Fmoc-D-2-bromophenylalanine220497-79-064 % similar
Fmoc-D-lys(mtt)-oh198544-94-463 % similar
Fmoc-lys(boc)(me)-oh951695-85-563 % similar
Fmoc-D-valine84624-17-963 % similar
N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-063 % similar
Fmoc-D-dap(boc)-oh198544-42-263 % similar
Fmoc-D-4-methoxyphe201335-88-863 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-463 % similar
Fmoc-L-phenylglycine102410-65-163 % similar
Fmoc-D-phg-oh111524-95-963 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-263 % similar
Fmoc-D-4-chlorophe142994-19-263 % similar
Fmoc-L-2-furylalanine159611-02-663 % similar
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