Compounds similar to this structure
COc1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybiphenyl613-37-6100 % similar
4,4'-Dimethoxybiphenyl2132-80-179 % similar
Anisole100-66-370 % similar
3-Methoxybiphenyl2113-56-664 % similar
1,4-Dimethoxybenzene150-78-763 % similar
4-Methoxystilbene1142-15-058 % similar
N-(4-Methoxyphenyl)aniline1208-86-258 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-958 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-258 % similar
4-Methoxyazobenzene2396-60-358 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-854 % similar
4-Benzyloxyanisole6630-18-854 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-753 % similar
para-Quaterphenyl135-70-653 % similar
P-Quinquephenyl3073-05-053 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-653 % similar
Terphenyl92-94-453 % similar
3,3'-Dimethoxybiphenyl6161-50-852 % similar
4-Methoxytrityl chloride14470-28-152 % similar
4,4′-Dimethoxytrityl chloride40615-36-952 % similar
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