Compound database

Compounds similar to this structure

HOOOOHOHOHHOOC[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.

Show all 16
Quercetin 7-O-glucoside491-50-943 % similar Syringin118-34-343 % similar Vicine152-93-243 % similar Eleutheroside E39432-56-943 % similar Acanthoside D66791-77-343 % similar Tectoridin611-40-542 % similar p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-342 % similar p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-042 % similar p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-542 % similar Rosarin84954-93-842 % similar Lactitol monohydrate81025-04-942 % similar α-Cyclodextrin10016-20-342 % similar Gamma-cyclodextrin17465-86-042 % similar β-Cyclodextrin7585-39-942 % similar Galuteolin20344-46-142 % similar Calycosin 7-o-beta-D-glucoside20633-67-442 % similar Grosvenorine156980-60-842 % similar (+)-Piresil-4-O-beta-D-glucopyraside69251-96-342 % similar Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-442 % similar Kaempferol 3-O-sophoroside19895-95-542 % similar