Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calceolarioside B105471-98-535 % similar
Sennoside B128-57-435 % similar
Isosilybin A142796-21-235 % similar
Silybin22888-70-635 % similar
Quercetagitrin548-75-435 % similar
Silymarin65666-07-135 % similar
Isosilybin72581-71-635 % similar
Sennoside A81-27-635 % similar
Quercetin 3-O-sophoroside18609-17-135 % similar
Piceatannol10083-24-635 % similar
Methyl β-D-ribofuranoside7473-45-235 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-335 % similar
4-Methylumbelliferyl β-cellobioside72626-61-035 % similar
Saponarin20310-89-835 % similar
Coniferyl alcohol458-35-535 % similar
Narirutin14259-46-235 % similar
Apigenin 7-O-rutinoside552-57-835 % similar
Kaempferol-3-O-glucorhamnoside40437-72-735 % similar
Trehalose99-20-735 % similar
5-Bromo-2-methoxyphenol37942-01-134 % similar
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