Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Biphenylmethanol69605-90-937 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-237 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-237 % similar
Bibenzyl103-29-736 % similar
5-(Bromomethyl)pyridine-2-carbonitrile308846-06-236 % similar
Hexaphenylbenzene992-04-136 % similar
4,4′-Bis(chloromethyl)biphenyl1667-10-336 % similar
4,4'-Bis(hydroxymethyl)biphenyl1667-12-536 % similar
Biphenyl-diphenyl ether mixture8004-13-536 % similar
4-Phenylpyridine939-23-136 % similar
1-Bromo-5-phenylpentane14469-83-136 % similar
4-tert-Butylbiphenyl1625-92-936 % similar
3-Bromobiphenyl2113-57-736 % similar
1-Benzyl-4-bromobenzene2116-36-136 % similar
4-Ethenyl-1,1′-biphenyl2350-89-236 % similar
1-Bromo-6-phenylhexane27976-27-836 % similar
4-Ethynyl-1,1′-biphenyl29079-00-336 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
3-(Bromomethyl)thiophene34846-44-136 % similar
4-Biphenylboronic acid5122-94-136 % similar
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