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.

Puerarin3681-99-039 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-638 % similar Malonylgenistin51011-05-338 % similar Prim-O-Glucosylcimifugin80681-45-438 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-138 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-438 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-538 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-538 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-738 % similar Biochanin A491-80-538 % similar Tricin520-32-138 % similar 3′-Hydroxypuerarin117060-54-538 % similar Orientin28608-75-538 % similar Isoliquiritin5041-81-638 % similar Arbutin497-76-738 % similar α-Arbutin84380-01-838 % similar Piceid27208-80-638 % similar Emodin 8-O-β-D-glucopyranoside23313-21-538 % similar Isosilybin A142796-21-238 % similar Silybin22888-70-638 % similar