Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=NC3=C(C=NN23)C(=O)NEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cu-cpt-8M125079-83-6100 % similar
Zaleplon151319-34-539 % similar
2-Amino-4-methylbenzamide39549-79-637 % similar
2-Amino-5-methylbenzamide40545-33-337 % similar
5-Methylsalicylamide39506-61-136 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-536 % similar
2-Aminopyridine-3-carboxamide13438-65-835 % similar
4-Methyl-2-phenylpyridine3475-21-633 % similar
3,3'-Dimethylbiphenyl612-75-933 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-633 % similar
2-Chloroisonicotinamide100859-84-532 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-632 % similar
3-Methylbiphenyl643-93-632 % similar
4-Chloropyridine-2-carboxamide99586-65-931 % similar
o-Toluamide527-85-531 % similar
4-Chloro-7-methoxyquinoline-6-carboxamide417721-36-931 % similar
Pyrazolo[1,5-A]pyrimidine-3-carboxylic acid ethyl ester115932-00-831 % similar
3′-Methylacetophenone585-74-031 % similar
4-Methylbenzamide619-55-631 % similar
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid956317-36-531 % similar
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