Compound database

Compounds similar to this structure

OO+OHHOOOHOHOHOOHOO−HClCOc1cc(-c2[o+]c3cc(O)cc(O)c3cc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1[O-].ClEdit in Covalent

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

Show all 13
Baicalein 7-O-diglucoside114482-86-931 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-431 % similar Typhaneoside104472-68-631 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-731 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-131 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-131 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-031 % similar Picein530-14-331 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-031 % similar Poncirin14941-08-331 % similar Fortunellin20633-93-631 % similar Gal-G2-CNP157381-11-831 % similar Liquiritin551-15-531 % similar Hexandraside F140147-77-931 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-131 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-431 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-531 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-531 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-731 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-330 % similar