Compound database

Compounds similar to this structure

OOHOHOOOHOHOOHOHOHO=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2OEdit in Covalent

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

Show all 17
5,7,4'-Trihydroxy-8-methylflavanone916917-28-735 % similar Scopolin531-44-235 % similar Isoorientin4261-42-135 % similar Juglanin5041-67-835 % similar 7-O-Beta-D-glucopyranoside19993-32-935 % similar Diosmetin 7-O-β-D-glucoside20126-59-435 % similar Tracheloside33464-71-035 % similar 4′-Hydroxyflavanone6515-37-335 % similar Betanin7659-95-235 % similar Piceid27208-80-635 % similar Apigetrin578-74-535 % similar Calycosin 7-o-beta-D-glucoside20633-67-434 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-434 % similar 6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-534 % similar 6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-234 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-734 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-134 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-134 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-034 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-034 % similar