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.
4-Methoxy-2-methylbenzoic acid6245-57-431 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-931 % similar
Icariside II113558-15-931 % similar
3,4-Dimethoxyacetophenone1131-62-031 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-831 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-831 % similar
Keracyanin18719-76-131 % similar
Nepitrin569-90-431 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-131 % similar
Helicin618-65-531 % similar
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-631 % similar
Thiocolchicoside602-41-531 % similar
Phlorizin60-81-131 % similar
Trifolirhizin6807-83-631 % similar
Neohesperidin dihydrochalcone20702-77-631 % similar
Phenyl β-D-glucopyranoside1464-44-431 % similar
Rutin153-18-431 % similar
2-Chloro-4-methoxybenzoic acid21971-21-131 % similar
Phenyl β-D-galactopyranoside2818-58-831 % similar
2-Fluoro-4-methoxybenzoic acid394-42-331 % similar
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