Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 3-O-gentiobioside22149-35-538 % similar
4-Methylesculetin529-84-038 % similar
Isopsoralenoside905954-18-937 % similar
Trehalose99-20-737 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-337 % similar
Parishin B174972-79-337 % similar
Parishin E952068-57-437 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-937 % similar
Coniferin531-29-337 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-937 % similar
Neodiosmin38665-01-937 % similar
Vaccarin53452-16-737 % similar
Methyl beta-D-galactopyranoside1824-94-837 % similar
Methyl alpha-D-galactopyranoside3396-99-437 % similar
Tectoridin611-40-537 % similar
Methyl alpha-D-mannopyranoside617-04-937 % similar
Methyl β-D-glucopyranoside709-50-237 % similar
sec-O-Glucosylhamaudol80681-44-337 % similar
Methyl D-galactopyranoside93302-26-237 % similar
Methyl α-D-glucopyranoside97-30-337 % similar
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