Compounds similar to this structure
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC=CS4)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-N-Fmoc-2-thienylalanine130309-35-2100 % similar
Fmoc-D-2-thienylalanine201532-42-5100 % similar
(S)-N-Fmoc-3-thienylalanine186320-06-970 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(thiophen-3-yl)propanoic acid220497-90-570 % similar
Fmoc-D-ser-oh116861-26-867 % similar
Fmoc-D-tyr-oh112883-29-167 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-766 % similar
Fmoc-D-pentafluorophenylalanine198545-85-666 % similar
Fmoc-L-2-chlorophe198560-41-766 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-066 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-366 % similar
Fmoc-pentafluoro-L-phenylalanine205526-32-566 % similar
Fmoc-D-4-pyridylalanine205528-30-966 % similar
Fmoc-L-2-bromophenylalanine220497-47-266 % similar
Fmoc-D-2-bromophenylalanine220497-79-066 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-566 % similar
Fmoc-D-abu-oh170642-27-066 % similar
Fmoc-dap(fmoc)-oh201473-90-766 % similar
Fmoc-D-4-chlorophe142994-19-265 % similar
Fmoc-L-2-furylalanine159611-02-665 % similar
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