Compounds similar to this structure
CC1=CC=C(C=C1)C[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-4-methylphe199006-54-7100 % similar
Fmoc-D-4-methylphe204260-38-8100 % similar
Fmoc-D-tyr-oh112883-29-180 % similar
Fmoc-L-4,4'-biphenylalanine199110-64-079 % similar
Fmoc-D-4-methoxyphe201335-88-878 % similar
Fmoc-D-4-chlorophe142994-19-277 % similar
Fmoc-L-4-fluorophe169243-86-177 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-477 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-577 % similar
Fmoc-cys(4-mbzl)-oh136050-67-477 % similar
Fmoc-3-(4-pyridyl)-L-alanine169555-95-775 % similar
Fmoc-D-4-pyridylalanine205528-30-975 % similar
Fmoc-bpa-oh117666-96-375 % similar
Fmoc-D-4-carbamoylphe1217610-39-375 % similar
Fmoc-phe(4-CN)-OH173963-93-475 % similar
Fmoc-L-2-methylphe211637-75-174 % similar
Fmoc-tyr-tyr-oh1269665-49-773 % similar
Fmoc-2-nal-oh112883-43-973 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-473 % similar
Fmoc-D-tyr(bzl)-oh138775-48-172 % similar
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