Compounds similar to this structure
COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)OCEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Puerarin3681-99-031 % similar
Butylated hydroxyanisole121-00-631 % similar
Butylated hydroxyanisole25013-16-531 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-431 % similar
Jaceosidin18085-97-731 % similar
Wogonin632-85-931 % similar
4-Methoxybiphenyl613-37-631 % similar
Kaempferol 7-O-glucoside16290-07-631 % similar
Mexenone1641-17-431 % similar
7-Methoxyflavone22395-22-831 % similar
Morin480-16-031 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-431 % similar
3′-Hydroxypuerarin117060-54-531 % similar
7-Methoxy-4-methylcoumarin2555-28-431 % similar
Demethylbellidifolin2980-32-731 % similar
Bemotrizinol187393-00-631 % similar
7-O-Beta-D-glucopyranoside19993-32-931 % similar
Diosmetin 7-O-β-D-glucoside20126-59-431 % similar
Daphnoretin2034-69-731 % similar
Eupatilin22368-21-431 % similar
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