Compounds similar to this structure
CC1=CC=CC=C1C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-2-methylphe211637-75-1100 % similar
Fmoc-L-2-chlorophe198560-41-775 % similar
Fmoc-2-chloro-D-phenylalanine205526-22-375 % similar
Fmoc-L-2-bromophenylalanine220497-47-275 % similar
Fmoc-D-2-bromophenylalanine220497-79-075 % similar
Fmoc-L-4-methylphe199006-54-774 % similar
Fmoc-D-4-methylphe204260-38-874 % similar
N-Fmoc-7-methyl-L-tryptophan1808268-53-273 % similar
Fmoc-phe-oh286460-71-771 % similar
Fmoc-D-tyr-oh112883-29-170 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-569 % similar
Fmoc-D-abu-oh170642-27-069 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-069 % similar
Fmoc-D-4-methoxyphe201335-88-868 % similar
Fmoc-(R)-3-amino-4-(2-methyl-phenyl)-butyric acid269398-81-468 % similar
Fmoc-L-norvaline135112-28-668 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-668 % similar
Fmoc-D-4-chlorophe142994-19-268 % similar
Fmoc-L-4-fluorophe169243-86-168 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-468 % similar
Page 1 of 10