Compounds similar to this structure
C1=CN=C(C(=O)N1)C(=O)NEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroisonicotinamide100859-84-533 % similar
2-Aminopyridine-3-carboxamide13438-65-833 % similar
2-Chloropyrimidine-4-carboxamide22536-66-933 % similar
Terephthalamide3010-82-032 % similar
2,2'-Biimidazole492-98-832 % similar
4-Chloropyridine-2-carboxamide99586-65-932 % similar
1H-Imidazol-2-ylmethylamine dihydrochloride22600-77-732 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
Temozolomide85622-93-131 % similar
3-Amino-6-chloropyridine-2-carboxamide175358-01-731 % similar
4-Methylbenzamide619-55-631 % similar
4-(1H-Imidazol-2-yl)benzoic Acid108035-45-630 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-130 % similar
5-Aminopyridine-2-carboxamide145255-19-230 % similar
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