Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc2oc(-c3ccccc3)cc(=O)c2c1OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-naphthoflavone6051-87-232 % similar
Ethyl β-D-glucuronide17685-04-032 % similar
Myricitrin17912-87-732 % similar
Nobiletin478-01-332 % similar
X-Gluc114162-64-032 % similar
Apigenin520-36-532 % similar
Sciadopitysin521-34-631 % similar
Rhodionin85571-15-931 % similar
Icariside I56725-99-631 % similar
Astragaloside17429-69-531 % similar
5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-031 % similar
Isosinensetin17290-70-931 % similar
Quercetin 7-O-rhamnoside22007-72-331 % similar
7,8-Dihydroxyflavone38183-03-831 % similar
Narcissin604-80-831 % similar
Flavone525-82-631 % similar
Afzelin482-39-331 % similar
Cassiaside C119170-52-430 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-830 % similar
Apiin26544-34-330 % similar
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