Compound database

Compounds similar to this structure

OOOOHOHOHOOHOOOHCOc1c2c(cc3oc(CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(=O)c13)O[C@H](C(C)(C)O)C2Edit in Covalent

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

Robinin301-19-931 % similar Aloeresin D105317-67-731 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-331 % similar 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-431 % similar Vitexin 2''-O-rhamnoside64820-99-130 % similar Piceatannol 3'-O-glucoside94356-26-030 % similar Podophyllotoxin glucoside16481-54-230 % similar Kaempferol-3-O-rutinoside17650-84-930 % similar