Compound database

Compounds similar to this structure

OOHNHOOC=CC[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
(R)-N-Fmoc-allylglycine170642-28-1100 % similar (S)-N-Fmoc-2-(3'-butenyl)glycine851909-08-580 % similar Fmoc-asp(oall)-oh146982-24-374 % similar Fmoc-D-asp(oall)-oh177609-12-074 % similar Fmoc-dap(aloc)-oh188970-92-574 % similar Fmoc-D-ser-oh116861-26-871 % similar Fmoc-glu(oall)-oh133464-46-771 % similar Fmoc-L-serine73724-45-571 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)butanoic acid135112-27-570 % similar Fmoc-D-abu-oh170642-27-070 % similar Fmoc-dap(fmoc)-oh201473-90-770 % similar Fmoc-orn(aloc)-oh147290-11-769 % similar Fmoc-L-aspartic acid119062-05-469 % similar Fmoc-L-norvaline135112-28-669 % similar Fmoc-D-asp-oh136083-57-369 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-669 % similar Fmoc-phe-oh286460-71-769 % similar Fmoc-D-phenylalanine86123-10-669 % similar Fmoc-lys(aloc)-oh146982-27-668 % similar N-Alpha-allyloxycarbonyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-L-lysine186350-56-168 % similar