Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
P-Quinquephenyl3073-05-032 % similar
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
6,7-Dimethoxy-3-phenylquinoxaline146535-11-732 % similar
4-(4-Bromophenyl)-1,3-thiazol-2-amine2103-94-832 % similar
3-Bromo-1,10-phenanthroline66127-01-332 % similar
POPOP1806-34-431 % similar
2-(4-Methylphenyl)pyridine4467-06-531 % similar
2-(4-Fluorophenyl)pyridine58861-53-331 % similar
2-(4-Chlorophenyl)pyridine5969-83-531 % similar
2-Phenyl-4-methylimidazole827-43-031 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-331 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-431 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-531 % similar
2-Bromoanthracene7321-27-931 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-131 % similar
4-Phenylpyridine939-23-131 % similar
Page 8 of 10