Compound database

Compounds similar to this structure

OOHOHOOOOOHOHCO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)COEdit in Covalent

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

4-Methylumbelliferyl α-D-glucopyranoside17833-43-145 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-445 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-545 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-545 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-745 % similar Ipriflavone35212-22-745 % similar Iristectorin A37744-61-945 % similar Iristectorigenin A 7-glucoside94396-09-545 % similar Tectorigenin 7-O-xylosylglucoside231288-19-044 % similar Juglanin5041-67-844 % similar Astragalin480-10-444 % similar Arbutin497-76-744 % similar α-Arbutin84380-01-844 % similar Glycitein40957-83-344 % similar Tilianin4291-60-543 % similar Kaempferol 3-O-sophoroside19895-95-543 % similar Rhoifolin17306-46-643 % similar Calycosin20575-57-942 % similar Skimmin93-39-042 % similar 7-Hydroxyisoflavone13057-72-242 % similar