Compounds similar to this structure
COc1cccc(-c2cc(=O)c3ccccc3o2)c1NEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methoxyphenyl)benzaldehyde122801-57-433 % similar
4-Ethoxycoumarin35817-27-733 % similar
4-Dibenzofuranamine50548-43-133 % similar
2-Chloroanisole766-51-833 % similar
Eupatilin22368-21-432 % similar
Eupatorin855-96-932 % similar
Ly294002154447-36-632 % similar
5-Hydroxyflavone491-78-132 % similar
Beta-naphthoflavone6051-87-232 % similar
2-Methoxybiphenyl86-26-032 % similar
1,4-Dimethoxynaphthalene10075-62-432 % similar
Tricin520-32-132 % similar
Nobiletin478-01-332 % similar
Phenylfluorone975-17-732 % similar
Disperse red 112872-48-232 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
4-Methylcoumarin607-71-631 % similar
2-Anisidine hydrochloride134-29-231 % similar
3-Methoxy-2-methylaniline19500-02-831 % similar
Chromone491-38-331 % similar
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