Compounds similar to this structure
Cc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylbenzonitrile6575-09-331 % similar
4-Propylbiphenyl10289-45-931 % similar
Dimethylphenol1300-71-631 % similar
2-Iodo-3-methylpyridine22282-58-231 % similar
2,3,5-Trimethylnaphthalene2245-38-731 % similar
2-Fluoro-3-methylpyridine2369-18-831 % similar
2,3-Diaminotoluene2687-25-431 % similar
1,2-Difluoro-3-methylbenzene3828-49-731 % similar
3-Fluoro-o-xylene443-82-331 % similar
3-Methylcatechol488-17-531 % similar
3-Chloro-2-iodotoluene5100-98-131 % similar
2,3-Dimethylphenol526-75-031 % similar
4-Propyl-1,1'-biphenyl71294-42-331 % similar
Bis-biphenyl-4-yl-amine102113-98-431 % similar
2-(10-([1,1'-Biphenyl]-2-yl)anthracen-9-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1184301-61-831 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-031 % similar
4-Bromo-P-terphenyl1762-84-131 % similar
4,4′-Diphenylstilbene2039-68-131 % similar
4-Chlorobiphenyl2051-62-931 % similar
Tris-biphenyl triazine31274-51-831 % similar
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