Compounds similar to this structure
C1=CC(=CC=C1C2=NC=CNC2=O)OEdit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-0100 % similar
2-Hydroxy-3-phenylpyrazine2882-18-066 % similar
3-Methyl-2(1H)-pyrazinone19838-07-443 % similar
3-Hydroxypyrazine-2-carboxylic acid20737-42-241 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
2-(4-Hydroxypenyl)pyridine51035-40-638 % similar
3-Hydroxypyrazine-2-carboxamide55321-99-838 % similar
1H-Pyrrolo[2,3-b]pyridin-5-ol98549-88-337 % similar
1,3-Dihydro-2H-imidazol-2-one5918-93-436 % similar
4-(1H-Imidazol-2-yl)benzoic Acid108035-45-636 % similar
2,2'-Biimidazole492-98-835 % similar
4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole152121-30-733 % similar
5,10,15,20-Tetrakis(4-hydroxyphenyl)-21H,23H-porphine51094-17-833 % similar
2-Phenylimidazole670-96-233 % similar
4-Phenylphenol92-69-333 % similar
2,4-Dihydroxypyridine84719-31-332 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-832 % similar
Hydroquinone123-31-932 % similar
2,6-Naphthyridin-1-ol80935-77-932 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-931 % similar
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