Compounds similar to this structure
CC1=NC2=CC=CC=C2C(=O)N1NEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Chloroacridine1207-69-832 % similar
4-Amino-3,5-dimethyl-1,2,4-triazole3530-15-232 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-832 % similar
2-(Chloromethyl)-4-methylquinazoline109113-72-632 % similar
4-Amino-2-methylmercaptoquinazoline63963-40-632 % similar
9-Phenylacridine602-56-232 % similar
2,3-Dimethylquinoxaline2379-55-731 % similar
Afloqualone56287-74-231 % similar
2-Methyl-1,2-benzothiazol-3(2H)-one2527-66-431 % similar
Acridine-9-carboxylic acid5336-90-331 % similar
5-Aminoquinaldine54408-50-331 % similar
Azinphos-methyl86-50-031 % similar
6(5H)-Phenanthridinone1015-89-031 % similar
9-Bromomethylacridine1556-34-931 % similar
Quinaldine91-63-431 % similar
3-Hydroxy-2-methyl-4-quinolinecarboxylic acid117-57-731 % similar
Solvent red 1796829-22-731 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-531 % similar
9,10-Dimethylanthracene781-43-130 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-830 % similar
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