Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=O)NC(=N2)NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-phenylpyrimidin-4-ol56741-94-7100 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-853 % similar
2-Amino-4-hydroxy-6-trifluoromethylpyrimidine1513-69-547 % similar
2-Amino-6-ethylpyrimidin-4-ol5734-66-747 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-441 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-840 % similar
2,6-Diphenylpyridine3558-69-838 % similar
2,4-Dichloro-6-phenylpyrimidine26032-72-437 % similar
4-Chloro-2,6-diphenylpyrimidine29509-91-937 % similar
4-Bromo-2,6-diphenylpyrimidine40734-24-537 % similar
5-Amino-3-phenylisoxazole4369-55-537 % similar
4-(4-Bromophenyl)-2,6-diphenylpyrimidine58536-46-236 % similar
5-Chloro-6-phenylpyridazin-3-ol51660-08-336 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-635 % similar
4-(Biphenyl-4-yl)-6-chloro-2-phenylpyrimidine1689538-58-635 % similar
4-(3,5-Dibromophenyl)-2,6-diphenylpyrimidine607740-08-935 % similar
6-Phenyl-3-pyridinamine126370-67-034 % similar
5-Amino-1-methyl-3-phenylpyrazole10199-50-534 % similar
6-Phenyl-2-thiouracil36822-11-434 % similar
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-834 % similar
Page 1 of 3