Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3cc(Br)ccc3c2)[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.
p-Nitrophenyl β-D-mannopyranoside35599-02-151 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-051 % similar
Picein530-14-351 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-051 % similar
Piceid27208-80-651 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-949 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-148 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-448 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-548 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-548 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-748 % similar
4-Nitrophenyl beta-cellobioside3482-57-348 % similar
p-Nitrophenyl β-D-lactoside4419-94-748 % similar
Raspberry ketone β-D-glucoside38963-94-948 % similar
Daidzin552-66-947 % similar
Salicin138-52-346 % similar
4-Methylumbelliferyl β-cellobioside72626-61-046 % similar
Trifolirhizin6807-83-646 % similar
Isoliquiritin5041-81-645 % similar
Liquiritin551-15-545 % similar
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