Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CSC=C4)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N-Fmoc-3-thienylalanine186320-06-9100 % similar
Fmoc-D-tyr-oh112883-29-172 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-771 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-071 % similar
Fmoc-D-4-pyridylalanine205528-30-971 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-270 % similar
Fmoc-D-4-chlorophe142994-19-270 % similar
Fmoc-L-4-fluorophe169243-86-170 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-470 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-570 % similar
Fmoc-L-4-methylphe199006-54-770 % similar
Fmoc-D-2-thienylalanine201532-42-570 % similar
Fmoc-D-4-methylphe204260-38-870 % similar
Fmoc-2-nal-oh112883-43-968 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-468 % similar
Fmoc-phe(3,5-F2)-OH205526-24-568 % similar
Fmoc-bpa-oh117666-96-367 % similar
Fmoc-D-4-carbamoylphe1217610-39-367 % similar
Fmoc-phe(4-CN)-OH173963-93-467 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid175453-07-367 % similar
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