Compound database

Compounds similar to this structure

OOOOOOHOHOHOHOHC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)OEdit in Covalent

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

All compounds A–Z
6-Methyl-2-phenyl-chromen-4-one29976-75-831 % similar Kaempferol-3-O-rutinoside17650-84-931 % similar Calycosin 7-o-beta-D-glucoside20633-67-431 % similar Isorhamnetin 3-O-glucoside5041-82-731 % similar 4-Methylumbelliferyl α-L-fucopyranoside54322-38-231 % similar Cacticin6743-92-631 % similar Quercetin 3-O-gentiobioside7431-83-631 % similar X-Gluc114162-64-031 % similar Isoquercitrin21637-25-231 % similar Galangin 3-methyl ether6665-74-331 % similar Rhodionin85571-15-931 % similar Herbacetin 3,8-O-diglucoside99224-12-131 % similar 5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-030 % similar Kaempferol 3-O-sophoroside19895-95-530 % similar 5,7,3',4'-Tetramethoxyflavone855-97-030 % similar Rutin153-18-430 % similar Mulberroside A102841-42-930 % similar Aesculin531-75-930 % similar