Compound database

Compounds similar to this structure

ONOOHONHOOCC(C)[C@@H](C(=O)N1[C@@H](COC1(C)C)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.

Show all 22
Fmoc-D-asp-oh136083-57-350 % similar (2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-650 % similar N-Fmoc-N-methyl-O-tert-butyl-L-serine197632-77-250 % similar Fmoc-lys(boc)(isopropyl)-oh201003-48-749 % similar N-Fmoc-N'-boc-L-2,3-diaminopropionic acid162558-25-049 % similar Fmoc-D-dap(boc)-oh198544-42-249 % similar Fmoc-D-ser(trt)-oh212688-51-249 % similar Fmoc-D-asn-OH108321-39-749 % similar (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acid172695-33-949 % similar Fmoc-D-ser-oh116861-26-849 % similar Fmoc-L-serine73724-45-549 % similar Fmoc-D-nle-oh112883-41-749 % similar Fmoc-S-methyl-L-cysteine138021-87-149 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-349 % similar Fmoc-dap(fmoc)-oh201473-90-748 % similar Fmoc-gla(otbu)2-oh111662-64-748 % similar Fmoc-dab(boc)-oh125238-99-548 % similar Fmoc-S-trityl-L-penicillamine201531-88-648 % similar Boc-asp(ofm)-oh117014-32-148 % similar Nalpha-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-threonine tert-Butyl Ester120791-76-648 % similar