Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tioxolone4991-65-533 % similar
Clitorin55804-74-532 % similar
Calycosin20575-57-932 % similar
Tectorigenin548-77-632 % similar
Vaccarin53452-16-732 % similar
7-Methoxyflavone22395-22-832 % similar
6-Methoxyflavone26964-24-932 % similar
Baicalein 7-O-diglucoside114482-86-932 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-432 % similar
Kaempferol 7-O-glucoside16290-07-632 % similar
Geraldol21511-25-132 % similar
Hydroxyquinol533-73-332 % similar
Quercetin 3-O-sophoroside18609-17-132 % similar
Oroxylin A 7-O-glucuronide36948-76-232 % similar
Oroxindin51059-44-032 % similar
3',4'-Dimethoxyflavone4143-62-831 % similar
4,4′-Dihydroxybiphenyl92-88-631 % similar
Myricitrin17912-87-731 % similar
Urolithin B1139-83-931 % similar
Sieber linker3722-51-831 % similar
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