Compounds similar to this structure
c1c[nH]c(-c2ncc[nH]2)n1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2(1H)-pyrazinone19838-07-438 % similar
2-Propylimidazole50995-95-438 % similar
1H-Imidazole-2-carboxylic acid16042-25-437 % similar
1H-Imidazol-2-ylmethylamine dihydrochloride22600-77-737 % similar
2-Nitroimidazole527-73-137 % similar
2-Butyl-1H-imidazole50790-93-736 % similar
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-035 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-635 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-135 % similar
2-Undecylimidazole16731-68-333 % similar
2-Heptadecylimidazole23328-87-233 % similar
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine3680-69-133 % similar
3-Hydroxypyrazine-2-carboxylic acid20737-42-232 % similar
3-Hydroxypyrazine-2-carboxamide55321-99-832 % similar
7-Deazaadenine1500-85-232 % similar
2-Aminopyrimidine109-12-632 % similar
3-Amino-1,2,4-triazine1120-99-632 % similar
2-Mercaptopyrazine38521-06-132 % similar
1,2-Dihydropyrazin-2-one6270-63-932 % similar
5-Bromo-1H-pyrrolo[2,3-b]pyridine183208-35-731 % similar
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