Compounds similar to this structure
C1=CC(=CC=C1C2=NC=CNC2=O)OEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-0100 % similar
3-Methyl-2(1H)-pyrazinone19838-07-443 % similar
4,4'-Biphenol92-88-638 % 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
2-Phenylimidazole670-96-233 % similar
4-Phenylphenol92-69-333 % similar
4-Bromo-4′-hydroxybiphenyl29558-77-832 % similar
Hydroquinone123-31-932 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-931 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-731 % similar
1H-Imidazole-2-carboxylic acid16042-25-431 % similar
Imidazole-2-carboxaldehyde10111-08-731 % similar
Daidzein486-66-830 % similar
P-Cresol106-44-530 % similar
4-Mercaptophenol637-89-830 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-730 % similar