Compounds similar to this structure
COc1ccc(C(C)=O)c(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-835 % similar
Xylopentaose49694-20-435 % similar
Icariin489-32-735 % similar
4-Methylumbelliferyl β-D-xyloside6734-33-435 % similar
4-Methylumbelliferyl α-L-arabinopyranoside69414-26-235 % similar
Levoglucosan498-07-735 % similar
Swertianolin23445-00-335 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-634 % similar
o-Nitrophenyl β-D-xylopyranoside10238-27-434 % similar
Isomaltulose13718-94-034 % similar
Ononin486-62-434 % similar
2'-Methoxyacetophenone579-74-834 % similar
2',4',6'-Trimethoxyacetophenone832-58-634 % similar
Methyl 2,4-dimethoxybenzoate2150-41-634 % similar
2,5-Dimethoxybenzoic acid2785-98-034 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-234 % similar
Rhaponticin155-58-834 % similar
Isoliquiritin5041-81-634 % similar
Complanatuside116183-66-534 % similar
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