Compound database

Compounds similar to this structure

HONHOOC1=CC=C(C=C1)C[C@@H](CO)NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 28
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-751 % similar Z-Ala-ome28819-05-851 % similar N-Cbz-D-leucine28862-79-551 % similar Z-Dl-asparagine29880-22-651 % similar N-Carbobenzoxy-dl-leucine3588-60-151 % similar Z-D-Nva-oh42918-89-851 % similar Z-D-Thr-oh80384-27-651 % similar CBZ-S-phenyl-L-cysteine82611-65-251 % similar Boc-D-ser-obzl141527-78-851 % similar Cbz-3-(2-naphthyl)-D-alanine143218-10-450 % similar Cbz-L-glutamic acid 1-benzyl ester3705-42-850 % similar Z-D-Glu-oh63648-73-750 % similar Z-D-Glu-OBzl65706-99-250 % similar Z-Thr(bzl)-oh69863-36-150 % similar Z-D-Gln-oh13139-52-149 % similar N-Carbobenzoxy-dl-norleucine15027-13-149 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-649 % similar (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-249 % similar Fmoc-L-beta-homophenylalanine193954-28-848 % similar (2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-248 % similar