Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sinensetin2306-27-632 % similar
5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-032 % similar
Kaempferol 3-O-sophoroside19895-95-532 % similar
Myricetin 3-O-galactoside15648-86-932 % similar
Genistin529-59-932 % similar
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-332 % similar
Robinin301-19-932 % similar
Techtochrysin520-28-532 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-431 % similar
Isoquercetin482-35-931 % similar
Hyperoside482-36-031 % similar
Isoginkgetin548-19-631 % similar
Neomangiferin64809-67-231 % similar
Orientin28608-75-531 % similar
Iristectorin A37744-61-931 % similar
Iristectorigenin A 7-glucoside94396-09-531 % similar
Nevadensin152743-19-631 % similar
Luteolin 7-methyl ether20243-59-831 % similar
5-Hydroxyflavone491-78-131 % similar
Isorhamnetin 3-O-glucoside5041-82-731 % similar
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