Compounds similar to this structure
CC(C)(C)OC(=O)NCCC[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-D-4-pyridylalanine205528-30-955 % similar
Fmoc-L-2-bromophenylalanine220497-47-255 % similar
Fmoc-D-2-bromophenylalanine220497-79-055 % similar
Fmoc-L-lys(dde)-oh150629-67-755 % similar
Fmoc-D-4-methoxyphe201335-88-855 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-455 % similar
Fmoc-dopa(acetonide)-oh852288-18-754 % similar
Fmoc-ser(tbu)-ser(psime,mepro)-oh1000164-43-154 % similar
Boc-homo-L-tyrosine198473-94-854 % similar
Fmoc-D-valine84624-17-954 % similar
Fmoc-lys(dnp)-oh148083-64-154 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-254 % similar
Fmoc-D-4-chlorophe142994-19-254 % similar
Fmoc-L-2-furylalanine159611-02-654 % similar
Fmoc-L-4-fluorophe169243-86-154 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-454 % similar
Fmoc-D-2-pyridylalanine185379-39-954 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-554 % similar
Fmoc-D-2-thienylalanine201532-42-554 % similar
Fmoc-S-benzyl-L-cysteine53298-33-254 % similar
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