Compounds similar to this structure
N=c1nc(-c2ccccc2)[nH]s1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-1,2,4-thiadiazol-5-amine17467-15-1100 % similar
Benzoguanamine91-76-941 % similar
3-(1-Methylethyl)-1,2,4-thiadiazol-5-amine32039-21-739 % similar
2-Phenylbenzimidazole716-79-038 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-637 % similar
2,4,5-Triphenylimidazole484-47-936 % similar
3-Mercapto-5-phenyl-1,2,4-triazole3414-94-635 % similar
Tris-biphenyl triazine31274-51-834 % similar
2,6-Diphenylpyridine3558-69-834 % similar
2-Phenylimidazole670-96-234 % similar
2-Amino-4-phenylthiazole2010-06-234 % similar
3-Amino-5-phenylpyrazole1572-10-733 % similar
2-Amino-5-phenyl-1,3,4-oxadiazole1612-76-633 % similar
2,3-Diphenylquinoxaline1684-14-633 % similar
2,4-Diphenylimidazole670-83-733 % similar
Biphenyl92-52-433 % similar
4-[1,1′-Biphenyl]-4-yl-2-thiazolamine2834-79-932 % similar
5-Phenyl-2-pyridinamine33421-40-832 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
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