Compounds similar to this structure
C1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diphenylimidazole670-83-7100 % similar
2-Phenyl-4-methylimidazole827-43-057 % similar
(S)-1-(5-Phenyl-1H-imidazol-2-yl)ethanamine864825-23-050 % similar
4-Phenylimidazole670-95-145 % similar
2-Phenylimidazole670-96-241 % similar
2-Phenylbenzimidazole716-79-040 % similar
2-Phenylindole948-65-240 % similar
2,4,5-Triphenylimidazole484-47-939 % similar
2-Hydroxy-4-phenylthiazole3884-31-938 % similar
2,4-Diphenyl-1H-pyrrole3274-56-437 % similar
2-Amino-4-phenylthiazole2010-06-236 % similar
3-Amino-5-phenylpyrazole827-41-836 % similar
Biphenyl92-52-436 % similar
3-Amino-5-phenylpyrazole1572-10-735 % similar
Benzoguanamine91-76-935 % similar
para-Quaterphenyl135-70-635 % similar
Azulene275-51-435 % similar
P-Quinquephenyl3073-05-035 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar
Terphenyl92-94-435 % similar
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