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.
Lactose, monohydrate10039-26-635 % similar
Alpha-Lactose monohydrate5989-81-135 % similar
Vicine152-93-235 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-635 % similar
α-Cyclodextrin10016-20-335 % similar
Gamma-cyclodextrin17465-86-035 % similar
β-Cyclodextrin7585-39-935 % similar
Kaempferol 7-O-glucoside16290-07-635 % similar
Isoquercetin482-35-935 % similar
Hyperoside482-36-035 % similar
Baicalein 7-O-diglucoside114482-86-935 % similar
Isomaltitol534-73-635 % similar
Isomalt64519-82-035 % similar
Allyl α-D-glucopyranoside7464-56-435 % similar
Laminarin9008-22-435 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-234 % similar
Rosarin84954-93-834 % similar
Juglanin5041-67-834 % similar
Isopsoralenoside905954-18-934 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-334 % similar
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