Compounds similar to this structure
C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N)NEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dibromo-2-phenyl-3(2H)-pyridazinone14305-08-935 % similar
4,5-Dichloro-2-phenyl-3(2H)-pyridazinone1698-53-935 % similar
5-Amino-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile5394-41-234 % similar
2-(Trifluoromethoxy)benzamide127979-74-233 % similar
2-Amino-3-thiophenecarboxamide14080-51-433 % similar
Sulfaphenazole526-08-933 % similar
2-(Acetyloxy)benzamide5663-71-833 % similar
5-Aminopyridine-2-carboxamide145255-19-233 % similar
1-Phenyl-1H-pyrazole-4-carboxylic acid1134-50-532 % similar
2-Amino-4-methylbenzamide39549-79-632 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-632 % similar
2-Thiophenecarboxamide5813-89-832 % similar
Terephthalamide3010-82-031 % similar
5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile7152-40-131 % similar
1,5-Dihydro-1-phenyl-4H-pyrazolo(3,4-d)pyrimidin-4-one21314-17-031 % similar
3-Chloro-2-fluorobenzamide104326-94-531 % similar
5-Amino-3-methyl-1-phenylpyrazole1131-18-631 % similar
2-Amino-5-methylbenzamide40545-33-331 % similar
1,3-Diphenyl-1H-pyrazol-5-amine5356-71-831 % similar
Isonicotinamide1453-82-331 % similar
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