Compound database

Compounds similar to this structure

OHOONHOHHOHOOC[C@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Herbacetin 3,8-O-diglucoside99224-12-134 % similar Calycosin 7-o-beta-D-glucoside20633-67-434 % similar α-D-Glucose monohydrate14431-43-733 % similar Sophoricoside152-95-433 % similar Genistin529-59-933 % similar Cynaroside5373-11-533 % similar Nepitrin569-90-433 % similar 2-Thiopseudouridine59464-18-533 % similar α-D-Glucose monohydrate5996-10-133 % similar Glycogen9005-79-233 % similar Hesperetin 7-glucoside31712-49-933 % similar Kaempferol 7-O-glucoside16290-07-633 % similar Isoquercetin482-35-933 % similar Hyperoside482-36-033 % similar Sodium 5-bromo-4-chloro-1H-indol-3-yl β-D-glucopyranosiduronate (1:1)129541-41-933 % similar Ascorbyl glucoside129499-78-133 % similar Cellobiose528-50-733 % similar Turanose547-25-133 % similar Lactose63-42-333 % similar Maltose69-79-433 % similar