Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylumbelliferyl α-D-galactopyranoside38597-12-545 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-745 % similar
Tectoridin611-40-545 % similar
Apiin26544-34-344 % similar
Kaempferide491-54-344 % similar
Linarin480-36-444 % similar
Afzelin482-39-344 % similar
Trilobatin4192-90-944 % similar
Baicalein 7-O-diglucoside114482-86-943 % similar
Fisetin528-48-343 % similar
Mulberroside A102841-42-943 % similar
Myricetin529-44-243 % similar
Arbutin497-76-743 % similar
α-Arbutin84380-01-843 % similar
Glycitin40246-10-443 % similar
Kaempferol 3-O-glucuronide22688-78-443 % similar
Apigenin 7-O-glucuronide29741-09-143 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-542 % similar
Marein535-96-642 % similar
Typhaneoside104472-68-642 % similar
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