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.
4-(Bromomethyl)benzaldehyde51359-78-543 % similar
4-(Bromomethyl)phenylboronic acid68162-47-043 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-242 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-942 % similar
3-Phenoxybenzyl bromide51632-16-742 % similar
Felbinac5728-52-942 % similar
3-Methylbenzyl bromide620-13-341 % similar
1,3,5-Tris(bromomethyl)benzene18226-42-141 % similar
1,3,5-Triphenylbenzene612-71-541 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-741 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-441 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-641 % similar
5-[4′-(Bromomethyl)[1,1′-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole124750-51-240 % similar
Bis-biphenyl-4-yl-amine102113-98-440 % similar
2-Phenylethyl bromide103-63-940 % similar
4-Iodobiphenyl1591-31-740 % similar
[1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-040 % similar
4,4′-Diphenylstilbene2039-68-140 % similar
4-Chlorobiphenyl2051-62-940 % similar
Tris-biphenyl triazine31274-51-840 % similar
Page 3 of 10