Compound database

Compounds similar to this structure

OOHNOOHNHOOCC(C)(C)OC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Edit in Covalent

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

Show all 20
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-664 % similar (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-864 % similar Z-D-Nva-oh42918-89-864 % similar Fmoc-D-lys(Z)-oh110990-07-363 % similar N-Boc-N'-fmoc-L-lysine84624-27-163 % similar Z-D-Lys-oh70671-54-463 % similar Fmoc-dab(boc)-oh125238-99-563 % similar Boc-dl-phe-oh4530-18-162 % similar Z-D-Glu(ome)-oh27025-24-761 % similar Z-Glu(ome)-oh4652-65-761 % similar (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-260 % similar Z-D-Glu-oh63648-73-760 % similar N-Carbobenzoxy-dl-aspartic acid4515-21-359 % similar Cbz-L-tert-leucine62965-10-059 % similar (2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-759 % similar Boc-L-2,4-diaminobutyric acid(fmoc)117106-21-559 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(((benzyloxy)carbonyl)amino)butanoic acid387824-79-559 % similar Z-D-Gln-oh13139-52-159 % similar N-Cbz-D-serine6081-61-458 % similar Z-Glu-otbu5891-45-258 % similar