Compounds similar to this structure
CC1=NC(=NO1)C2=CC=CC=C2Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-7100 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-646 % similar
Oxolamine959-14-845 % similar
Tris-biphenyl triazine31274-51-843 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-341 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-940 % similar
2-Methyl-5-phenylbenzoxazole61931-68-839 % similar
2,4-Dichloro-6-phenyl-1,3,5-triazine1700-02-339 % similar
2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-539 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-538 % similar
2,6-Diphenylpyridine3558-69-838 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-537 % similar
5-Amino-3-phenylisoxazole4369-55-537 % similar
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine864377-31-137 % similar
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-636 % similar
2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine1472062-94-436 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-436 % similar
Fenclorim3740-92-936 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-836 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-236 % similar
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