Compounds similar to this structure
C1=CN=CC2=C1NC(=O)N2Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3H-Imidazo[4,5-c]pyridin-2-ol7397-68-4100 % similar
Beta-carboline244-63-341 % similar
Gamma-carboline244-69-941 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-341 % similar
1H-Pyrrolo[2,3-c]pyridine271-29-439 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-139 % similar
1H-Pyrazolo[4,3-C]pyridine271-52-339 % similar
5-Azabenzimidazole272-97-938 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-337 % similar
1H-Pyrrolo[2,3-c]pyridine-2-carboxylic acid24334-20-136 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-735 % similar
Thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione16233-51-534 % similar
3-Bromo-1H-pyrazolo[4,3-c]pyridine633328-88-834 % similar
3-Bromo-1H-pyrrolo[2,3-C]pyridine67058-76-834 % similar
2,6-Naphthyridin-1-ol80935-77-933 % similar
3-(5-Azaindole)carboxylic acid119248-43-033 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-633 % similar
4-Pyrimidinol51953-18-532 % similar
2(1H)-Pyrazinone6270-63-932 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-532 % similar
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