Compounds similar to this structure
O=Cc1ccccc1O[C@@H]1O[C@H](CO)[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.
Maltose monohydrate6363-53-739 % similar
D-(+)-Lactose monohydrate64044-51-539 % similar
Quercetagitrin548-75-439 % similar
Flavanomarein577-38-839 % similar
2-Ethoxybenzaldehyde613-69-438 % similar
Herbacetin 3,8-O-diglucoside99224-12-138 % similar
Saponarin20310-89-838 % similar
Swertianolin23445-00-338 % similar
Glycitin40246-10-438 % similar
α-D-Lactose14641-93-138 % similar
Isomaltitol534-73-638 % similar
β-Lactose5965-66-238 % similar
Isomalt64519-82-038 % similar
Dextrin9004-53-938 % similar
Amylodextrin9005-84-938 % similar
Laminarin9008-22-438 % similar
Cellulase9012-54-838 % similar
β-D-Glucan9041-22-938 % similar
Trifolirhizin6807-83-638 % similar
2-Methoxybenzaldehyde135-02-438 % similar
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