Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-D-mannopyranoside28541-83-539 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-539 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-739 % similar
Ideain27661-36-539 % similar
Chrysanthemin7084-24-439 % similar
3′-Hydroxypuerarin117060-54-539 % similar
Rhaponticin155-58-839 % similar
Orientin28608-75-539 % similar
Phaseoloidin118555-82-139 % similar
Demethylbellidifolin2980-32-739 % similar
Scopolin531-44-239 % similar
Ligustroflavone260413-62-539 % similar
Peonidin 3-glucoside6906-39-439 % similar
Emodin 1-O-beta-D-glucoside38840-23-238 % similar
Erigeroside59219-76-038 % similar
2'-O-Rhamnosylicariside ii135293-13-938 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-338 % similar
Helicide80154-34-338 % similar
Hinokiflavone19202-36-938 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-938 % similar
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