Compounds similar to this structure
COc1ccc2oc(-c3ccccc3)cc(=O)c2c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-132 % similar
Coixol532-91-232 % similar
1,6-Dimethoxynaphthalene3900-49-032 % similar
Bilobetin521-32-432 % similar
N-(4-Methoxyphenyl)aniline1208-86-232 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-932 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-232 % similar
2,7-Dimethoxynaphthalene3469-26-932 % similar
5-Demethylnobiletin2174-59-632 % similar
6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid5006-45-131 % similar
6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic acid99199-59-431 % similar
Baicalin21967-41-931 % similar
5-Methoxyindole-3-carbaldehyde10601-19-131 % similar
2-Methoxy-3-dibenzofuranamine5834-17-331 % similar
4′-Methoxychalcone959-23-931 % similar
4-Methoxychalcone959-33-131 % similar
Hinokiflavone19202-36-931 % similar
Pectolinarin28978-02-131 % similar
Ipriflavone35212-22-731 % similar
Formononetin485-72-331 % similar
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