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.
2-Biphenylboronic acid4688-76-032 % similar
2,4-Diphenylimidazole670-83-732 % similar
4-Phenylimidazole670-95-132 % similar
2-Bromobiphenyl2052-07-532 % similar
Biphenyl92-52-432 % similar
Triamterene396-01-032 % similar
Hydralazine hydrochloride304-20-132 % similar
4-Methyl-2,5-diphenylpyridine156021-08-832 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-731 % similar
3-Phenylpyridine1008-88-431 % similar
2-Chlorobiphenyl2051-60-731 % similar
2-Iodobiphenyl2113-51-131 % similar
2,6-Diphenylphenol2432-11-331 % similar
2-Fluorobiphenyl321-60-831 % similar
2-Methylbiphenyl643-58-331 % similar
2-Methylbiphenyl648-53-331 % similar
(1,1'-Biphenyl)-2-ol90-43-731 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-631 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-231 % similar
para-Quaterphenyl135-70-631 % similar
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