Compounds similar to this structure
c1ccc(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethynyl-1,1′-biphenyl29079-00-341 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-841 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-441 % similar
[1,1′-Biphenyl]-4-methanol3597-91-941 % similar
4-Biphenylboronic acid5122-94-141 % similar
4-Ethylbiphenyl5707-44-841 % similar
9-Phenylanthracene602-55-141 % similar
4-Methoxybiphenyl613-37-641 % similar
4-Isopropylbiphenyl7116-95-241 % similar
4-Phenylbenzylamine712-76-541 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-041 % similar
2,4,6-Triphenylnitrobenzene10368-47-541 % similar
3-Bromo-5-phenylpyridine142137-17-540 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-740 % similar
2,6-Diphenylpyridine3558-69-840 % similar
Rubrene517-51-140 % similar
N,N′-Diphenylbenzidine531-91-940 % similar
3,3'-Dimethylbiphenyl612-75-940 % similar
Diphenylcyclopropenone886-38-440 % similar
4-Propylbiphenyl10289-45-939 % similar
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