Compounds similar to this structure
COc1ccc(C[C@H]2COC(=O)[C@]2(O)Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)cc1OCEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetic acid93-40-331 % similar
Diosmin520-27-431 % similar
Methyl glucose sesquistearate68936-95-831 % similar
Pelargonidin 3-glucoside18466-51-831 % similar
Cynaroside5373-11-531 % similar
Trifolirhizin6807-83-631 % similar
Mulberroside A102841-42-931 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-931 % similar
5-Bromo-4-chloro-3-indolyl-N-acetyl-beta-D-galactosaminide129572-48-131 % similar
5-Bromo-4-chloro-1H-indol-3-yl 2-deoxy-2-((1-hydroxyethylidene)amino)hexopyranoside4264-82-831 % similar
Icariin489-32-731 % similar
Kaempferol 7-O-glucoside16290-07-631 % similar
Nuezhenide39011-92-231 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-431 % similar
Swertiamarin17388-39-531 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-231 % similar
Secoisolariciresinol29388-59-831 % similar
Isosilybin A142796-21-230 % similar
Silybin22888-70-630 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-330 % similar
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