Compound database

Compounds similar to this structure

OONHOOHOHOC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent

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

Show all 24
Fmoc-homoarg-oh776277-76-064 % similar Fmoc-3-(4-pyridyl)-L-alanine169555-95-764 % similar Fmoc-D-pentafluorophenylalanine198545-85-664 % similar Fmoc-L-2-chlorophe198560-41-764 % similar Fmoc-L-4,4'-biphenylalanine199110-64-064 % similar Fmoc-2-chloro-D-phenylalanine205526-22-364 % similar Fmoc-pentafluoro-L-phenylalanine205526-32-564 % similar Fmoc-D-4-pyridylalanine205528-30-964 % similar Fmoc-D-ser(trt)-oh212688-51-264 % similar Fmoc-L-2-bromophenylalanine220497-47-264 % similar Fmoc-D-2-bromophenylalanine220497-79-064 % similar Fmoc-orn(aloc)-oh147290-11-763 % similar Fmoc-L-phenylglycine102410-65-163 % similar Fmoc-D-phg-oh111524-95-963 % similar Fmoc-orn(Z)-oh138775-07-263 % similar (2S)-6-Azido-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid159610-89-663 % similar Fmoc-lys(me)2-oh hcl252049-10-863 % similar (S)-N-Fmoc-2-thienylalanine130309-35-263 % similar Fmoc-D-cys(tbu)-oh131766-22-863 % similar Fmoc-D-4-chlorophe142994-19-263 % similar