Compound database

Compounds similar to this structure

OOHONHOOC1=CC=C(C=C1)COC(=O)[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 27
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-049 % similar Boc-ala-obzl51814-54-149 % similar Z-D-Thr-oh80384-27-649 % similar S-3-Cbz-amino pyrrolidine-hcl1217631-74-749 % similar Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-749 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-849 % similar Z-D-His-oh67424-93-548 % similar Z-D-Leu-OH.DCHA7662-58-048 % similar Z-Thr(bzl)-oh69863-36-148 % similar Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-848 % similar Benzyl 3-oxocyclobutanecarboxylate198995-91-448 % similar Z-D-Glu(otbu)-oh51644-83-847 % similar 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-147 % similar Z-Ser(tos)-ome1492-52-047 % similar Boc-dap(Z)-oh65710-57-846 % similar Fmoc-D-ser-oh116861-26-846 % similar Fmoc-phenylalaninol129397-83-746 % similar Fmoc-L-serine73724-45-546 % similar N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-146 % similar Z-Trp-osu50305-28-746 % similar