Compound database

Compounds similar to this structure

OOOHOHOHOOHOSONHOCOc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](N=C(C)O)CC2Edit in Covalent

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

Show all 15
Prim-O-Glucosylcimifugin80681-45-433 % similar Ononin486-62-433 % similar 3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-933 % similar Picein530-14-333 % similar Salicin138-52-333 % similar Rubrofusarin gentiobioside24577-90-033 % similar Rhaponticin155-58-833 % similar Piceatannol 3'-O-glucoside94356-26-033 % similar Tracheloside33464-71-032 % similar Physcion 1-O-beta-D-glucoside26296-54-832 % similar Flavanomarein577-38-832 % similar (-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-232 % similar Acanthoside B7374-79-032 % similar Calycosin 7-o-beta-D-glucoside20633-67-432 % similar Isorhamnetin 3-O-glucoside5041-82-732 % similar Cacticin6743-92-632 % similar Saponarin20310-89-832 % similar Icariside I56725-99-632 % similar Galuteolin20344-46-132 % similar Phlorizin60-81-132 % similar