Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[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.
Glucovanillin494-08-645 % similar
Lactitol585-86-445 % similar
Maltitol585-88-645 % similar
Parishin B174972-79-345 % similar
Parishin E952068-57-445 % similar
4-Methylumbelliferyl β-cellobioside72626-61-045 % similar
Naringin dihydrochalcone18916-17-145 % similar
Saponarin20310-89-844 % similar
Glycitin40246-10-444 % similar
Tilianin4291-60-544 % similar
Ononin486-62-444 % similar
Cynaroside5373-11-544 % similar
α-D-Lactose14641-93-144 % similar
Isomaltitol534-73-644 % similar
β-Lactose5965-66-244 % similar
Isomalt64519-82-044 % similar
Allyl α-D-glucopyranoside7464-56-444 % similar
Dextrin9004-53-944 % similar
Amylodextrin9005-84-944 % similar
Laminarin9008-22-444 % similar
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