Compound database

Compounds similar to this structure

OOOOHNHOOC1=CC=C(C=C1)COC(=O)[C@@H](CCC(=O)O)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 22
Z-Glu(ome)-oh4652-65-756 % similar 5-(Carbobenzoxyamino)valeric acid23135-50-456 % similar N-Cbz-D-serine6081-61-456 % similar Z-Dl-asparagine29880-22-656 % similar Z-D-Nva-oh42918-89-856 % similar CBZ-S-phenyl-L-cysteine82611-65-256 % similar 3-(Cbz-amino)-azetidine914348-04-254 % similar 4-N-Cbz-cyclohexanone16801-63-154 % similar N-Carbobenzoxy-dl-norleucine15027-13-154 % similar N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-454 % similar N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-654 % similar Z-D-Glu(otbu)-oh51644-83-853 % similar Fmoc-D-glu-otbu109745-15-553 % similar Fmoc-L-glutamic acid 1-tert-butyl ester84793-07-753 % similar N-Cbz-4-hydroxycyclohexane16801-62-053 % similar (S)-3-N-Cbz-aminopyrrolidine176970-12-053 % similar (R)-3-N-Cbz-aminopyrrolidine879275-77-153 % similar 4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-553 % similar N-Cbz-D-leucine28862-79-553 % similar N-Carbobenzoxy-dl-leucine3588-60-153 % similar