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.

Cassiaside C119170-52-437 % similar Ononin486-62-437 % similar Syringin118-34-337 % similar Eleutheroside E39432-56-937 % similar Acanthoside D66791-77-337 % similar 3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-336 % similar Erigeroside59219-76-035 % similar Calycosin 7-o-beta-D-glucoside20633-67-435 % similar Skimmin93-39-035 % similar Rhapontigenin 3'-O-glucoside94356-22-635 % similar Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-135 % similar Apiin26544-34-335 % similar Glucovanillin494-08-635 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-135 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-435 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-535 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-535 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-735 % similar Kaempferol 3-O-gentiobioside22149-35-535 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-735 % similar