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.
Xylobiose6860-47-530 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-130 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-430 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-530 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-530 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-730 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-330 % similar
2,5-Dimethoxyphenylacetic acid1758-25-430 % similar
Desglymidodrine3600-87-130 % similar
Troxerutin7085-55-430 % similar
Ethyl 2-(2-acetyl-5-((3-methylbut-2-en-1-yl)oxy)phenoxy)acetate64506-46-330 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-430 % similar
Anisomycin22862-76-630 % similar
Leucoside27661-51-430 % similar
Cistanoside A93236-42-130 % similar
Trilobatin4192-90-930 % similar
Crocin42553-65-130 % similar
Crocin 255750-84-030 % similar
Quercetin 3-O-gentiobioside7431-83-630 % similar
Gardenia yellow94238-00-330 % similar
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