Compound database

Compounds similar to this structure

OONHOHOOHC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CO)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Fmoc-L-2-bromophenylalanine220497-47-269 % similar Fmoc-D-2-bromophenylalanine220497-79-069 % similar Fmoc-lys(fmoc)-oh78081-87-569 % similar (S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-569 % similar Fmoc-L-phenylglycine102410-65-168 % similar Fmoc-D-phg-oh111524-95-968 % similar Fmoc-phe(4-CN)-OH173963-93-468 % similar (S)-N-Fmoc-2-thienylalanine130309-35-267 % similar Fmoc-D-cys(tbu)-oh131766-22-867 % similar Fmoc-D-4-chlorophe142994-19-267 % similar Fmoc-L-2-furylalanine159611-02-667 % similar Fmoc-L-4-fluorophe169243-86-167 % similar (S)-N-Fmoc-4-chlorophenylalanine175453-08-467 % similar Fmoc-D-2-pyridylalanine185379-39-967 % similar (S)-N-Fmoc-4-bromophenylalanine198561-04-567 % similar Fmoc-L-4-methylphe199006-54-767 % similar Fmoc-D-2-thienylalanine201532-42-567 % similar Fmoc-D-4-methylphe204260-38-867 % similar Fmoc-L-2-methylphe211637-75-167 % similar Fmoc-S-benzyl-L-cysteine53298-33-267 % similar