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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p-Nitrophenyl α-D-galactopyranoside7493-95-043 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-943 % similar Coniferin531-29-343 % similar Salidroside10338-51-942 % similar 5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-142 % similar 5-Bromo-4-chloro-1H-indol-3-yl 2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranoside4264-82-842 % similar Glucosylglycerol22160-26-542 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-442 % similar Phillyrin487-41-242 % similar Aesculin531-75-942 % similar Rhapontigenin 3'-O-glucoside94356-22-642 % similar Rosarin84954-93-841 % similar Methyl beta-D-galactopyranoside1824-94-841 % similar Methyl alpha-D-galactopyranoside3396-99-441 % similar Methyl alpha-D-mannopyranoside617-04-941 % similar Methyl β-D-glucopyranoside709-50-241 % similar Methyl D-galactopyranoside93302-26-241 % similar Methyl α-D-glucopyranoside97-30-341 % similar Pelargonidin 3-glucoside18466-51-841 % similar Piceid27208-80-641 % similar