Compounds similar to this structure
C1=CC=C(C=C1)C2=CN=C(C=C2)IEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-734 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-634 % similar
3-Methyl-2-phenylpyridine10273-90-234 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-434 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-434 % similar
2,4-Diphenylimidazole670-83-734 % similar
2-Phenylpyridine1008-89-533 % similar
4-Methyl-2,5-diphenylpyridine156021-08-833 % similar
2-Iodobiphenyl2113-51-133 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
2-Phenylnaphthalene612-94-233 % similar
4,5-Diphenylimidazole668-94-033 % similar
2,5-Diphenyloxazole92-71-733 % similar
4-Iodo-1-tritylimidazole96797-15-832 % similar
6-Phenyl-3-pyridinamine126370-67-032 % similar
3-(4-Bromophenyl)pyridine129013-83-832 % similar
3-Bromo-5-phenylpyridine142137-17-532 % similar
5-Methyl-2-phenylpyridine27012-22-232 % similar
5-Bromo-2-phenylpyridine27012-25-532 % similar
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