Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceid27208-80-632 % similar
Helicin618-65-532 % similar
Ideain27661-36-532 % similar
Chrysanthemin7084-24-432 % similar
Scutellarin27740-01-831 % similar
Phenyl β-D-glucopyranoside1464-44-431 % similar
Phenyl β-D-galactopyranoside2818-58-831 % similar
Phenyl α-D-glucopyranoside4630-62-031 % similar
Phlorizin60-81-131 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-931 % similar
Neohesperidin dihydrochalcone20702-77-631 % similar
HL 275 hydrochloride131740-09-531 % similar
Peonidin 3-glucoside6906-39-431 % similar
Maltotriose1109-28-031 % similar
Maltotetraose34612-38-931 % similar
Maltopentaose34620-76-331 % similar
Maltohexaose34620-77-431 % similar
Maltoheptaose34620-78-531 % similar
Salvianolicacid C115841-09-331 % similar
Salicin138-52-331 % similar
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