Compound database

Compounds similar to this structure

OOOHOHOOHOHOHOOHOOCOc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1O)C(=O)c1c(cc(C)c(O)c1OC)C2=OEdit in Covalent

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

Show all 18
p-Nitrophenyl β-D-mannopyranoside35599-02-132 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar Methyl alpha-D-galactopyranoside monohydrate34004-14-332 % similar Methyl β-D-ribofuranoside7473-45-232 % similar Kaempferol 7-O-glucoside16290-07-632 % similar Luteolin 4′-O-glucoside6920-38-332 % similar Barbaloin1415-73-232 % similar Gal-G2-CNP157381-11-832 % similar 3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-632 % similar Aloin B28371-16-632 % similar Barbaloin5133-19-732 % similar Aloin8015-61-032 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-832 % similar Rubiadin 1-methyl ether7460-43-732 % similar Naringin dihydrochalcone18916-17-132 % similar Oroxindin51059-44-032 % similar Quercetin 7-O-glucoside491-50-932 % similar Isopsoralenoside905954-18-932 % similar 2,3,4-Trimethoxy-6-methylphenol39068-88-732 % similar