Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN)C(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-D-4-pyridylalanine205528-30-958 % similar
Fmoc-D-ser(trt)-oh212688-51-258 % similar
Fmoc-L-2-bromophenylalanine220497-47-258 % similar
Fmoc-D-2-bromophenylalanine220497-79-058 % similar
Fmoc-D-4-carbamoylphe1217610-39-358 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-257 % similar
Fmoc-D-cys(tbu)-oh131766-22-857 % similar
Fmoc-D-4-chlorophe142994-19-257 % similar
Fmoc-L-2-furylalanine159611-02-657 % similar
Fmoc-L-4-fluorophe169243-86-157 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-457 % similar
Fmoc-D-2-pyridylalanine185379-39-957 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-557 % similar
Fmoc-L-4-methylphe199006-54-757 % similar
Fmoc-D-2-thienylalanine201532-42-557 % similar
Fmoc-D-4-methylphe204260-38-857 % similar
Fmoc-L-2-methylphe211637-75-157 % similar
Fmoc-S-benzyl-L-cysteine53298-33-257 % similar
(S)-2-(((9H-Fluoren-9-yl)methoxy)carbonylamino)-3-azidopropanoic acid684270-46-057 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-257 % similar
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