Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Diphenylpyrimidin-2-amine40230-24-8100 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-458 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-856 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-753 % similar
6-(4-Fluorophenyl)pyrimidine-2,4-diamine175137-25-448 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-248 % similar
2,6-Diphenylpyridine3558-69-848 % similar
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-947 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-646 % similar
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-645 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-445 % similar
4-Chloro-2,6-diphenylpyrimidine29509-91-945 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-545 % similar
5-Amino-3-phenylisoxazole4369-55-545 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-642 % similar
2,4,6-Tribiphenyl-4-yl-1,3,5-triazine31274-51-842 % similar
6-Phenyl-3-pyridinamine126370-67-042 % similar
5-Amino-1-methyl-3-phenylpyrazole10199-50-541 % similar
6-Phenyl-2-thiouracil36822-11-441 % similar
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-841 % similar
Page 1 of 6