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.
Salidroside10338-51-942 % similar
Phillyrin487-41-242 % similar
Aesculin531-75-942 % similar
Trehalose99-20-741 % similar
Phlorizin60-81-141 % similar
5-Bromindoxyl acetate17357-14-141 % similar
Gal-G2-CNP157381-11-841 % similar
Scopolin531-44-240 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-440 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-740 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-140 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-140 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-040 % similar
Picein530-14-340 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-040 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-240 % similar
Skimmin93-39-040 % similar
Phlorizin dihydrate7061-54-339 % similar
Mulberroside A102841-42-939 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-939 % similar
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