Compound database

Compounds similar to this structure

OHOOHOOOHOHOHHOOCc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=OEdit in Covalent

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

Show all 16
Rubrofusarin gentiobioside24577-90-034 % similar Didymin14259-47-333 % similar Parishin B174972-79-333 % similar Quercetin 3-O-sophoroside18609-17-133 % similar Icariin489-32-733 % similar Quercetin 7-O-glucoside491-50-933 % similar Daidzin552-66-933 % similar Betanin7659-95-233 % similar Isopsoralenoside905954-18-933 % similar Parishin E952068-57-433 % similar Methylhesperidin11013-97-133 % similar Kaempferol-3-O-glucorhamnoside40437-72-733 % similar Hesperidin520-26-333 % similar 4-Methylumbelliferyl β-cellobioside72626-61-033 % similar Bergenin477-90-733 % 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 Aromadendrin480-20-633 % similar