Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)ClEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
para-Quaterphenyl135-70-631 % similar
P-Quinquephenyl3073-05-031 % similar
5,7-Dichloro-1,6-naphthyridine337958-60-831 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-831 % similar
Terphenyl92-94-431 % similar
6-Phenyl-3-pyridinamine126370-67-031 % similar
5-Methyl-2-phenylpyridine27012-22-231 % similar
5-Bromo-2-phenylpyridine27012-25-531 % similar
2,8-Dichloroquinoline4470-83-131 % similar
2,5-Dichloroquinoline59412-12-331 % similar
2-(4-Chlorophenyl)pyridine5969-83-531 % similar
6-Chloro-2(1H)-pyridinone16879-02-030 % similar
2-Chloro-6-methylpyridine18368-63-330 % similar
3-Iodobiphenyl20442-79-930 % similar
2-Chloro-6-fluoropyridine20885-12-530 % similar
3-Bromobiphenyl2113-57-730 % similar
3-Aminobiphenyl2243-47-230 % similar
2-Chloro-6-iodopyridine258506-66-030 % similar
6-Chloro-2-pyridinamine45644-21-130 % similar
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