Compound database

Compounds similar to this structure

OOOOHHOOOOHHOHOOHOHCOC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)OEdit in Covalent

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

Physcion 1-O-beta-D-glucoside26296-54-838 % similar Silymarin65666-07-138 % similar Isosilybin72581-71-638 % similar Erigeroside59219-76-037 % similar Vitexin 2''-O-rhamnoside64820-99-137 % similar 4-Methylumbelliferyl β-cellobioside72626-61-037 % similar Jaceosidin18085-97-737 % similar Galangin548-83-437 % similar Acacetin480-44-437 % similar Aloe-emodin 8-O-β-D-glucopyranoside33037-46-637 % similar Ligustroflavone260413-62-536 % similar Arctiin20362-31-636 % similar Apiin26544-34-336 % similar Glycitein40957-83-336 % similar Marein535-96-636 % similar Phaseoloidin118555-82-136 % similar Sagittatoside B118525-36-336 % similar Trilobatin4192-90-936 % similar Myricetin529-44-236 % similar Picroside II39012-20-936 % similar