Compound database

Compounds similar to this structure

OHONHOOCC[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)butanoic acid135112-27-5100 % similar Fmoc-D-abu-oh170642-27-0100 % similar Fmoc-L-norvaline135112-28-680 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-680 % similar Fmoc-D-nle-oh112883-41-777 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-377 % similar Fmoc-D-ser-oh116861-26-876 % similar Fmoc-L-serine73724-45-576 % similar (2R)-2-(((9H-Fluoren-9-ylmethoxy)carbonyl)amino)-4-methylpentanoic acid114360-54-275 % similar Fmoc-dap(fmoc)-oh201473-90-774 % similar Fmoc-S-methyl-L-cysteine138021-87-173 % similar Fmoc-T-butyl-L-alanine139551-74-973 % similar Fmoc-L-aspartic acid119062-05-473 % similar Fmoc-D-asp-oh136083-57-373 % similar Fmoc-phe-oh286460-71-773 % similar Fmoc-D-phenylalanine86123-10-673 % similar Fmoc-D-allo-ile-oh118904-37-372 % similar 9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-172 % similar Fmoc-D-ile-oh143688-83-972 % similar Fmoc-D-asn-OH108321-39-771 % similar