Compounds similar to this structure
O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenyl β-D-galactopyranoside33993-25-845 % similar
Eriocitrin13463-28-044 % similar
Naringenin480-41-144 % similar
(+-)-Naringenin67604-48-244 % similar
(+-)-Naringenin93602-28-944 % similar
Hesperidin520-26-343 % similar
Curculigoside A85643-19-243 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-543 % similar
Daidzin552-66-943 % similar
Isosakuranetin480-43-343 % similar
Skimmin93-39-043 % similar
Mulberroside A102841-42-942 % similar
Bavachin19879-32-442 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-942 % similar
Naringin dihydrochalcone18916-17-142 % similar
Sophoricoside152-95-442 % similar
4-Nitrophenyl beta-cellobioside3482-57-341 % similar
p-Nitrophenyl β-D-lactoside4419-94-741 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-641 % similar
Bavachinin19879-30-241 % similar
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