Compound database

Compounds similar to this structure

OONHOOPOOOCOC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OCEdit in Covalent

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

Show all 28
N-Cbz-D-leucine28862-79-543 % similar Z-Dl-asparagine29880-22-643 % similar N-Carbobenzoxy-dl-leucine3588-60-143 % similar Z-D-Nva-oh42918-89-843 % similar Boc-ala-obzl51814-54-143 % similar Boc-phe-ome51987-73-643 % similar Z-D-Thr-oh80384-27-643 % similar Benzyl isobutyrate103-28-643 % similar S-3-Cbz-amino pyrrolidine-hcl1217631-74-743 % similar 4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-543 % similar N-Cbz-D-serine6081-61-443 % similar 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-743 % similar 3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-743 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-942 % similar Z-Thr(bzl)-oh69863-36-142 % similar Z-Glu-otbu5891-45-242 % similar Z-D-Gln-oh13139-52-142 % similar N-Carbobenzoxy-dl-norleucine15027-13-142 % similar N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-442 % similar Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-742 % similar