Compounds similar to this structure
CC1=NC(=NO1)C2=CC=CC=C2Edit in Covalent
52 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
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-843 % 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
2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine10202-45-636 % similar
Fenclorim3740-92-936 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-836 % similar
2-Bromo-6-phenylpyridine39774-26-035 % similar
2-Methylbenzoxazole95-21-635 % similar
Dimethyl-popop3073-87-835 % similar
5-Methyl-2-phenylpyridine27012-22-234 % similar
3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole1201-68-934 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-834 % similar
3-Methyl-5-phenylpyrazole3347-62-433 % similar
4-Methyl-2-phenylpyridine3475-21-633 % similar
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