Compounds similar to this structure
Oc1cc(-c2ccccc2)nc(S)n1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-936 % similar
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-635 % similar
Tris-biphenyl triazine31274-51-834 % similar
3-Phenylpyrazole2458-26-634 % similar
2,4-Dihydroxyquinoline86-95-334 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-734 % similar
Fenclorim3740-92-933 % similar
2-Hydroxy-4-methylquinoline607-66-933 % similar
2-Bromo-6-phenylpyridine39774-26-032 % similar
2-Phenylquinoline612-96-432 % similar
2-Phenylpyridine1008-89-532 % similar
2,6-Dihydroxypyridine626-06-232 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-732 % similar
4-(4-Chlorophenyl)-2(1H)-pyrimidinethione175203-08-432 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-532 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-132 % similar
3-Phenylnaphthalen-1-ol30069-65-932 % similar
4-Chloro-2-phenylpyridine57311-18-932 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-331 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-531 % similar
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