Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=CC(=N2)ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-N-methylpyridin-2-amine89026-78-831 % similar
3-Phenylpyridine1008-88-431 % similar
3-Chloropyridazine1120-95-231 % similar
Terpyridine1148-79-431 % similar
2-Chlorobiphenyl2051-60-731 % similar
3-Chlorobiphenyl2051-61-831 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-731 % similar
1,3,5-Triazine,2-chloro-4-(1-dibenzofuranyl)-6-phenyl-1883265-32-431 % similar
para-Quaterphenyl135-70-631 % similar
4-(4-Chlorophenyl)-2(1H)-pyrimidinethione175203-08-431 % similar
2-Chloro-4-nitropyridine23056-36-231 % similar
P-Quinquephenyl3073-05-031 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-831 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-331 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
Terphenyl92-94-431 % similar
2-Chloro-4-(chloromethyl)pyridine101990-73-231 % similar
6-Phenyl-3-pyridinamine126370-67-031 % similar
4-Chloro-2,2'-bipyridine14162-94-831 % similar
5-Methyl-2-phenylpyridine27012-22-231 % similar
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