Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-4'-N-heptylbiphenyl58573-93-642 % similar
3-(4-Bromophenyl)pyridine129013-83-841 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-941 % similar
4-Acetyl-4'-methylbiphenyl5748-38-941 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-640 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-840 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-040 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-339 % similar
1-(4-Bromophenyl)-2,5-dimethyl-1H-pyrrole5044-24-639 % similar
9-(4-Bromophenyl)-10-phenylanthracene625854-02-639 % similar
5-Methyl-2-(4-methylphenyl)pyridine85237-71-439 % similar
p-Tolyl disulfide103-19-539 % similar
4-Bromophenol106-41-239 % similar
1,2-Bis(4-methylphenyl)ethane538-39-639 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-839 % similar
4-Methylbenzyl bromide104-81-438 % similar
4-Bromoanisole104-92-738 % similar
4-Bromothioanisole104-95-038 % similar
1-Bromo-4-ethylbenzene1585-07-538 % similar
1-Bromo-4-tert-butylbenzene3972-65-438 % similar
Page 3 of 10