Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apigenin520-36-532 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-732 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-232 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-132 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-332 % 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
Fraxinol486-28-231 % similar
3,7-Dihydroxyflavone492-00-231 % similar
7-Ethoxy-4-methylcoumarin87-05-831 % similar
Baicalin21967-41-931 % 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
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