Compounds similar to this structure
Cc1nc(-c2ccccc2)c(-c2ccccc2)s1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4,5-diphenylthiazole3755-83-7100 % similar
2-Methyl-5-phenylbenzothiazole71215-89-947 % similar
2-Methylbenzothiazole120-75-242 % similar
2,3-Diphenylquinoxaline1684-14-640 % similar
2,3,4,5-Tetraphenylthiophene1884-68-040 % similar
2-Methylnaphtho[2,3-D]thiazole6957-25-138 % similar
2,6-Diphenylpyridine3558-69-837 % similar
2-Methylnaphtho[1,2-D]thiazole2682-45-336 % similar
Coh-291190932-38-735 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-634 % similar
3-Methylbiphenyl643-93-634 % similar
2,4,5-Triphenylimidazole484-47-934 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-333 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-533 % similar
Metamitron41394-05-233 % similar
2-Phenylbenzothiazole883-93-233 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-732 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-032 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-832 % similar
3,3′-Dimethylbiphenyl612-75-932 % similar
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