Compound database

Compounds similar to this structure

OOHOHOOHOHOOHOHOHO=c1cc(-c2ccc(O)cc2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent

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

5-Hydroxyflavone491-78-136 % similar Rhodiolinin86831-53-036 % similar Piceatannol 3'-O-glucoside94356-26-036 % similar Salidroside10338-51-935 % similar Trilobatin4192-90-935 % similar Piceid27208-80-635 % similar 5-Hydroxy-3',4',7-trimethoxyflavone29080-58-835 % similar Aloeresin D105317-67-735 % similar O-Methyl aloeresina-7329361-25-335 % similar Isoquercitrin21637-25-235 % similar Kaempferol-3-O-rutinoside17650-84-934 % similar Calycosin 7-o-beta-D-glucoside20633-67-434 % similar Tiliroside20316-62-534 % similar Tribuloside22153-44-234 % similar Kaempferol520-18-334 % similar Homoarbutin25712-94-134 % similar Erigeroside59219-76-034 % similar Skimmin93-39-034 % similar Phlorizin60-81-134 % similar Icariside I56725-99-634 % similar