Compound database

Compounds similar to this structure

OOHNHOOCC(C)(C)C[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent

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

Show all 25
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-769 % similar Fmoc-phe-oh286460-71-769 % similar Fmoc-D-phenylalanine86123-10-669 % similar Fmoc-L-homophenylalanine132684-59-467 % similar Fmoc-D-homophenylalanine135944-09-167 % similar Fmoc-D-homophenylalanine135994-09-167 % similar Fmoc-D-propargylglycine220497-98-367 % similar Boc-asp(ofm)-oh117014-32-167 % similar Boc-dap(fmoc)-oh122235-70-567 % similar Fmoc-gla(otbu)2-oh111662-64-767 % similar Fmoc-dab(boc)-oh125238-99-567 % similar Fmoc-D-ser(trt)-oh212688-51-267 % similar Fmoc-L-glutamic acid121343-82-666 % similar (R)-N-Fmoc-allylglycine170642-28-166 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-066 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoic acid118488-18-966 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(tert-butoxy)-6-oxohexanoic acid159751-47-066 % similar Fmoc-asp(ompe)-oh180675-08-566 % similar Fmoc-L-4-methylphe199006-54-765 % similar Fmoc-D-4-methylphe204260-38-865 % similar