Compounds similar to this structure
Brc1c2ccccc2c(-c2ccc(-c3ccccc3)cc2)c2ccccc12Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethenyl-1,1′-biphenyl2350-89-237 % similar
4-Bromomethylbiphenyl2567-29-537 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-936 % similar
1,3,5-Triphenylbenzene612-71-536 % similar
Bis-biphenyl-4-yl-amine102113-98-436 % similar
4-Iodobiphenyl1591-31-736 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-036 % similar
4,4′-Diphenylstilbene2039-68-136 % similar
4-Chlorobiphenyl2051-62-936 % similar
Tris-biphenyl triazine31274-51-836 % similar
4-Fluorobiphenyl324-74-336 % similar
4-Methylbiphenyl644-08-636 % similar
Diphenylcyclopropenone886-38-436 % similar
4-Phenylphenol92-69-336 % similar
3-Phenyl-9H-carbazole103012-26-635 % similar
2-(3-Bromophenyl)triphenylene1313514-53-235 % similar
3-Bromo-biphenyl-4-ylamine41738-70-935 % similar
2-Phenyl-9H-carbazole88590-00-535 % similar
2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-135 % similar
9-([1,1'- Biphenyl]-4-yl)-2-bromo-9H-carbazole1393835-87-435 % similar
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