Compounds similar to this structure
O=Cc1ccccc1O[C@@H]1O[C@H](CO)[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.
Lactose63-42-341 % similar
Maltose69-79-441 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-940 % similar
Phlorizin dihydrate7061-54-340 % similar
2-Phenoxybenzaldehyde19434-34-540 % similar
Eleutheroside E39432-56-940 % similar
Isomaltose499-40-140 % similar
Gentiobiose554-91-640 % similar
Melibiose585-99-940 % similar
Acanthoside D66791-77-340 % similar
Methyl β-D-ribofuranoside7473-45-240 % similar
Galuteolin20344-46-140 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-140 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-440 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-540 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-540 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-740 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-540 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-340 % similar
Rhaponticin155-58-839 % similar
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