Compound database

Compounds similar to this structure

OOOHOOOHOHOHOOHOOCOc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent

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

Show all 17
Iridin491-74-734 % similar Jionoside B1120406-37-334 % similar 2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-033 % similar Salidroside10338-51-933 % similar Sennoside B128-57-433 % similar 4-Aminophenyl-beta-galactoside5094-33-733 % similar Spinosin72063-39-933 % similar Sennoside A81-27-633 % similar Hesperidin methylchalcone24292-52-233 % similar Hesperidin520-26-333 % similar X-Alpha-Gal107021-38-533 % similar 5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-233 % similar 5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-433 % similar X-Gal7240-90-633 % similar Piceid27208-80-633 % similar Paeoniflorin23180-57-633 % similar Galuteolin20344-46-133 % similar 5-Bromo-6-chloro-1H-indol-3-yl hexopyranoside93863-88-833 % similar Skimmin93-39-033 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar