Compound database

Compounds similar to this structure

HONHOOC[C@@H](CO)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 27
S-3-Cbz-amino pyrrolidine-hcl1217631-74-750 % similar Z-Dl-asparagine29880-22-650 % similar (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-250 % similar Z-Asp-ome4668-42-250 % similar N-Alfa-Cbz-O-t-butyl-D-serine65806-90-850 % similar N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-150 % similar CBZ-S-phenyl-L-cysteine82611-65-250 % similar Z-D-Leu-OH.DCHA7662-58-049 % similar Boc-O-benzyl-D-threoninol168034-31-949 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-849 % similar Z-Tyr-obzl5513-40-649 % similar Z-D-Glu-oh63648-73-749 % similar Z-D-Tyr-oh64205-12-549 % similar Z-D-Glu-OBzl65706-99-249 % similar Z-Aib-oh15030-72-549 % similar Z-Glu-otbu5891-45-248 % similar Z-D-Glu(ome)-oh27025-24-748 % similar Z-Glu(ome)-oh4652-65-748 % similar Z-Glu-ome5672-83-348 % similar Z-D-Asp(OtBu)-OH71449-08-648 % similar