Compounds similar to this structure
Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-232 % similar
Narcissin604-80-832 % similar
Complanatuside116183-66-532 % similar
Didymin14259-47-332 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-832 % similar
Kaempferol-3-O-glucorhamnoside40437-72-731 % similar
Narirutin14259-46-231 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-531 % similar
Apigetrin578-74-531 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar
4-Methoxyphenylglucoside6032-32-231 % similar
Engeletin572-31-631 % similar
Clitorin55804-74-531 % similar
Eriocitrin13463-28-031 % similar
2'-O-Rhamnosylicariside ii135293-13-931 % similar
Apigenin 7-O-glucuronide29741-09-131 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-631 % similar
Cynaroside5373-11-531 % similar
Icariin489-32-731 % similar
Kaempferol 7-O-glucoside16290-07-630 % similar
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