Compound database

Compounds similar to this structure

OONHOHC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NOEdit in Covalent

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

Show all 22
Fmoc-L-4,4'-biphenylalanine199110-64-051 % similar Fmoc-2-chloro-D-phenylalanine205526-22-351 % similar Fmoc-pentafluoro-L-phenylalanine205526-32-551 % similar Fmoc-D-4-pyridylalanine205528-30-951 % similar Fmoc-L-2-bromophenylalanine220497-47-251 % similar Fmoc-D-2-bromophenylalanine220497-79-051 % similar Fmoc-lys(fmoc)-oh78081-87-551 % similar (S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-551 % similar (S)-N-Fmoc-2-thienylalanine130309-35-250 % similar Fmoc-D-cys(tbu)-oh131766-22-850 % similar Fmoc-D-4-chlorophe142994-19-250 % similar Fmoc-L-2-furylalanine159611-02-650 % similar Fmoc-L-4-fluorophe169243-86-150 % similar (S)-N-Fmoc-4-chlorophenylalanine175453-08-450 % similar Fmoc-thr(tbu)-ol189337-28-850 % similar (S)-N-Fmoc-4-bromophenylalanine198561-04-550 % similar Fmoc-L-4-methylphe199006-54-750 % similar Fmoc-D-2-thienylalanine201532-42-550 % similar Fmoc-D-4-methylphe204260-38-850 % similar Fmoc-L-2-methylphe211637-75-150 % similar