Compounds similar to this structure
C1=CNC(=O)C2=C1C=NC=C2Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[4,3-C]pyridine271-52-334 % similar
2-Hydroxy-3-phenylpyrazine2882-18-034 % similar
3-Bromo-1H-pyrrolo[2,3-C]pyridine67058-76-834 % similar
3-Methyl-2(1H)-pyrazinone19838-07-433 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-333 % similar
3H-Imidazo[4,5-c]pyridin-2-ol7397-68-433 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-633 % similar
Beta-carboline244-63-332 % similar
6-Methylisoquinoline42398-73-232 % similar
7-Bromoisoquinoline58794-09-532 % similar
7-Isoquinolinol7651-83-432 % similar
4-Pyrimidinol51953-18-532 % similar
3-(4-Hydroxyphenyl)-2(1H)-pyrazinone126247-63-032 % similar
7-Deazaguanine7355-55-732 % similar
9-Deazahypoxanthine5655-01-632 % similar
5,8-Dibromoisoquinoline81045-39-831 % similar
6-Bromophthalazin-1(2H)-one75884-70-731 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-831 % similar
1-(5-Isoquinolinylsulfonyl)piperazine84468-24-631 % similar
3-Chloro-2-hydroxypyridine13466-35-831 % similar
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