Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-4-pyridylalanine205528-30-961 % similar
Fmoc-D-ser(trt)-oh212688-51-261 % similar
Fmoc-L-2-bromophenylalanine220497-47-261 % similar
Fmoc-D-2-bromophenylalanine220497-79-061 % similar
Fmoc-D-4-carbamoylphe1217610-39-361 % similar
Fmoc-L-phenylglycine102410-65-160 % similar
Fmoc-D-phg-oh111524-95-960 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-260 % similar
Fmoc-D-cys(tbu)-oh131766-22-860 % similar
Fmoc-D-4-chlorophe142994-19-260 % similar
Fmoc-L-2-furylalanine159611-02-660 % similar
Fmoc-L-4-fluorophe169243-86-160 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-460 % similar
Fmoc-D-2-pyridylalanine185379-39-960 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-560 % similar
Fmoc-L-4-methylphe199006-54-760 % similar
Fmoc-D-2-thienylalanine201532-42-560 % similar
Fmoc-D-4-methylphe204260-38-860 % similar
Fmoc-L-2-methylphe211637-75-160 % similar
Fmoc-S-benzyl-L-cysteine53298-33-260 % similar
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