Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=C(C=C2)NEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-5-phenylpyridine120281-56-332 % similar
4-Phenylazobenzamine monohydrochloride3457-98-532 % similar
2-Bromo-6-phenylpyridine39774-26-032 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-332 % similar
2,5-Diphenyloxazole92-71-732 % similar
3-Phenylpyridine1008-88-432 % similar
4,4'-Diamino-2,2'-bipyridine18511-69-832 % similar
2-Aminobiphenyl90-41-532 % similar
2-Naphthylamine91-59-832 % similar
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
6,7-Dimethoxy-3-phenylquinoxaline146535-11-732 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-832 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-232 % similar
POPOP1806-34-431 % similar
2-(4-Methylphenyl)pyridine4467-06-531 % similar
2-(4-Hydroxypenyl)pyridine51035-40-631 % similar
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