Compounds similar to this structure
O=C1c2cc(CO)cc(O)c2C(=O)c2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isosilybin A142796-21-233 % similar
Silybin22888-70-633 % similar
Silymarin65666-07-133 % similar
Isosilybin72581-71-633 % similar
Daidzin552-66-933 % similar
Sucrose benzoate12738-64-633 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-233 % similar
Acanthoside B7374-79-033 % similar
4-Nitrophenyl beta-cellobioside3482-57-332 % similar
p-Nitrophenyl β-D-lactoside4419-94-732 % similar
Diacerein13739-02-132 % similar
Obtusifolin477-85-032 % similar
Rosin (chemical)85026-55-732 % similar
Hexandraside F140147-77-932 % similar
Kaempferol-3-O-glucorhamnoside40437-72-732 % similar
Narirutin14259-46-232 % similar
Anthrarufin117-12-432 % similar
Epmedin C110642-44-932 % similar
Eriocitrin13463-28-032 % similar
Trifolirhizin6807-83-632 % similar
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