Compounds similar to this structure
Cc1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-737 % similar
4-tert-Butylbiphenyl1625-92-937 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-337 % similar
4-Methyldiphenyl sulfide3699-01-237 % similar
4-Methyltriphenylamine4316-53-437 % similar
4-Ethylbiphenyl5707-44-837 % similar
4-Methoxybiphenyl613-37-637 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
4-Methyldiphenylamine620-84-837 % similar
4-Isopropylbiphenyl7116-95-237 % similar
Chloro-p-xylene95-72-737 % similar
9,10-Dibromo-2-methylanthracene177839-45-137 % similar
1,7-Dimethylnaphthalene575-37-137 % similar
1,6-Dimethylnaphthalene575-43-937 % similar
1-(3-Biphenylyl)piperazine115761-61-036 % similar
3-Methylphenyl acetate122-46-336 % similar
2-(3-Methylphenoxy)ethanol13605-19-136 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-236 % similar
1-(3-Methylphenyl)piperazine41186-03-236 % similar
O-Terphenyl84-15-136 % similar
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