Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3c(c2)OC[C@H]2c4cc5c(cc4O[C@@H]32)OCO5)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amygdalin29883-15-632 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-132 % similar
6-O-Alpha-D-glucosyl-beta-cyclodextrin92517-02-732 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-632 % similar
Pelargonidin 3-glucoside18466-51-832 % similar
Galuteolin20344-46-132 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-632 % similar
Vaccarin53452-16-732 % similar
Rubrofusarin gentiobioside24577-90-031 % similar
Baicalein 7-O-diglucoside114482-86-931 % similar
Homoplantaginin17680-84-131 % similar
Marein535-96-631 % similar
Luteolin 4′-O-glucoside6920-38-331 % similar
Curculigoside A85643-19-231 % similar
Poncirin14941-08-331 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-331 % similar
Iristectorin A37744-61-931 % similar
Iristectorigenin A 7-glucoside94396-09-531 % similar
Tracheloside33464-71-031 % similar
Methyl β-D-ribofuranoside7473-45-231 % similar
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