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.
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-634 % similar
4-Amino-2-(methylthio)-6-pyrimidinol1074-41-533 % similar
3-Phenylpyrazole2458-26-633 % similar
Tris-biphenyl triazine31274-51-833 % similar
3-Methyl-5-phenylpyrazole3347-62-433 % similar
6-Amino-2-hydroxypyridine5154-00-733 % similar
9-Deazaguanine65996-58-933 % similar
7-Deazaguanine7355-55-733 % similar
3-Amino-5-phenylpyrazole827-41-833 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-233 % similar
Fenclorim3740-92-932 % similar
2-Phenylbenzimidazole716-79-032 % similar
4,4',4''-(Pyridine-2,4,6-triyl)trianiline83266-97-132 % similar
2-Bromo-6-phenylpyridine39774-26-032 % similar
2,4,5-Triphenylimidazole484-47-932 % similar
2-Phenylquinoline612-96-432 % similar
3-Amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-B]pyridine-2-carbonitrile104960-55-631 % similar
2-Phenylpyridine1008-89-531 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-931 % similar
2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine1073062-59-531 % similar
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