Compounds similar to this structure
CC[C@H](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.
Fmoc-D-nle-oh112883-41-762 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-362 % similar
Fmoc-ala-ala-oh87512-31-062 % similar
Fmoc-L-phenylglycine102410-65-162 % similar
Fmoc-D-phg-oh111524-95-962 % similar
Fmoc-N-methyl-L-isoleucine138775-22-161 % similar
Fmoc-L-aspartic acid119062-05-461 % similar
(2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylbutanoic acid132684-60-761 % similar
Fmoc-D-asp-oh136083-57-361 % similar
Fmoc-D-ser-oh116861-26-860 % similar
Fmoc-L-serine73724-45-560 % similar
Fmoc-L-beta-homoalanine193954-26-659 % similar
Fmoc-dap(fmoc)-oh201473-90-759 % similar
Fmoc-L-glutamic acid121343-82-659 % similar
Fmoc-S-methyl-L-cysteine138021-87-159 % similar
Fmoc-T-butyl-L-alanine139551-74-959 % similar
Fmoc-phe-oh286460-71-758 % similar
Fmoc-D-phenylalanine86123-10-658 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-158 % similar
Fmoc-D-asn-OH108321-39-757 % similar
Page 2 of 10