Compounds similar to this structure
C1=CC=C(C=C1)C2=C(NN=C2)NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azulene275-51-431 % similar
P-Quinquephenyl3073-05-031 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
Hydralazine86-54-431 % similar
Terphenyl92-94-431 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-631 % similar
2-Phenyl-4-methylimidazole827-43-031 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-430 % similar
1-Phenylnaphthalene605-02-730 % similar
Benzenamine hydrochloride (1:1)142-04-130 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-730 % similar
4-Phenylpyridine939-23-130 % similar
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