Compounds similar to this structure
C1=CC=C(C=C1)C2=NC=CNC2=OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-phenylpyrazine2882-18-0100 % similar
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-066 % similar
2-Phenylimidazole670-96-255 % similar
3-Methyl-2(1H)-pyrazinone19838-07-447 % similar
4-Phenyl-1(2H)-phthalazinone5004-45-546 % similar
4,5-Diphenylimidazole668-94-042 % similar
3-Hydroxypyrazine-2-carboxylic acid20737-42-241 % similar
3-Hydroxypyrazine-2-carboxamide55321-99-841 % similar
3-Methyl-2-phenylpyridine10273-90-239 % similar
3-Bromo-2-phenylpyridine91182-50-239 % similar
2,2'-Biimidazole492-98-839 % similar
2-(1H-Imidazol-2-yl)-pyridine18653-75-338 % similar
Phenylisoquinoline3297-72-138 % similar
Diphenylcyclopropenone886-38-437 % similar
3-Phenylpyrazole2458-26-636 % similar
5-Bromo-2,3-diphenylpyrazine243472-70-036 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-536 % similar
2,3-Diphenylquinoxaline1684-14-635 % similar
3-Chloro-2-hydroxypyridine13466-35-835 % similar
3-Fluoro-2-hydroxypyridine1547-29-135 % similar
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