Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=CN2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-4-chloro-1H-indol-3-yl 2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranoside4264-82-846 % similar
Helicin618-65-546 % similar
Phaseoloidin118555-82-145 % similar
Erigeroside59219-76-045 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-845 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-744 % similar
4-Aminophenyl-beta-galactoside5094-33-744 % similar
4-Methoxyphenylglucoside6032-32-244 % similar
Gastrodin62499-27-844 % similar
Rhapontigenin 3'-O-glucoside94356-22-644 % similar
Glucovanillin494-08-644 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-243 % similar
ortho-Nitrophenyl-β-galactoside369-07-343 % similar
Pelargonidin 3-glucoside18466-51-843 % similar
Piceid27208-80-643 % similar
Homoarbutin25712-94-142 % similar
5-Bromo-1H-indole-3-ethanol32774-29-142 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-942 % similar
Coniferin531-29-342 % similar
Helicide80154-34-342 % similar
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