Compounds similar to this structure
O=c1cc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Herbacetin 3,8-O-diglucoside99224-12-133 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-633 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-133 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-733 % similar
Cmc.hci51391-96-933 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-233 % similar
Helicin618-65-533 % similar
3'-Deoxyuridine7057-27-433 % similar
Glucosyl fluoride2106-10-733 % similar
Uridine-5′-triphosphate trisodium salt19817-92-632 % similar
Sophoricoside152-95-432 % similar
Galuteolin20344-46-132 % similar
Genistin529-59-932 % similar
Avicularin572-30-532 % similar
Puerarin3681-99-032 % similar
Phlorizin60-81-132 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar
Mulberroside A102841-42-932 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-932 % similar
8-Bromoguanosine4016-63-132 % similar
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