Compounds similar to this structure
Cl.[O-]c1cc(O)cc2[o+]c(-c3ccc(O)cc3)c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc12Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovitexin29702-25-831 % similar
Isovitexin38953-85-431 % similar
Naringin10236-47-231 % similar
Cassiaside C119170-52-431 % similar
Methyl beta-D-galactopyranoside1824-94-831 % similar
Methyl alpha-D-galactopyranoside3396-99-431 % similar
Methyl alpha-D-mannopyranoside617-04-931 % similar
Methyl β-D-glucopyranoside709-50-231 % similar
Methyl D-galactopyranoside93302-26-231 % similar
Methyl α-D-glucopyranoside97-30-331 % similar
4-Methylumbelliferyl β-cellobioside72626-61-031 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-130 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-930 % similar
Amygdalin29883-15-630 % similar
Rubrofusarin gentiobioside24577-90-030 % similar
Sennoside C37271-16-230 % similar
Sennoside D37271-17-330 % similar
Iridin491-74-730 % similar
Icariin489-32-730 % similar
Hesperetin 7-glucoside31712-49-930 % similar
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