Compounds similar to this structure
C1=CC(=CN=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
3-Bromo-6,9-diphenyl-9H-carbazole1160294-85-832 % similar
5-(4-Bromophenyl)furfural20005-42-932 % similar
4-(4-Bromophenyl)-1,3-thiazol-2-amine2103-94-832 % similar
3-Bromo-1,10-phenanthroline66127-01-332 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-532 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-531 % similar
3-Pyridineethaneamine20173-24-431 % similar
5-Bromoisoquinoline34784-04-831 % similar
2,4-Dibromobiphenyl53592-10-231 % similar
3-Pyridineethanol6293-56-731 % similar
8-Bromoisoquinoline63927-22-031 % similar
4-Bromodiphenyl ether101-55-331 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-831 % similar
Bis(4-bromophenyl)-diphenyl-silane18733-91-031 % similar
4-Bromotetraphenylsilane18737-40-131 % similar
1-Benzyl-4-bromobenzene2116-36-131 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-431 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-031 % similar
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