Compounds similar to this structure
C1=CNC2=NC=C(C=C21)NEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-4100 % similar
5-Aminoindole5192-03-048 % similar
3-Aminoquinoline580-17-647 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-546 % similar
1H-Pyrrolo[2,3-B]pyridine271-63-645 % similar
2,4-Diaminopyridine461-88-139 % similar
6-Fluoro-3-pyridinamine1827-27-638 % similar
1H-Indazol-5-amine19335-11-637 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-836 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-436 % similar
1-Cyclopentyl-3-(1H-pyrrolo[2,3-B]pyridin-5-yl)-1H-pyrazolo[3,4-D]pyrimidin-4-amine1092788-83-436 % similar
Methyl 4-fluoro-2-{1H-pyrrolo[2,3-B]pyridin-5-yloxy}benzoate1235865-75-435 % similar
6-Methyl-1H-pyrrolo[2,3-B]pyridine824-51-134 % similar
6-Fluoro-1H-pyrrolo[2,3-B]pyridine898746-42-434 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-633 % similar
5-Amino-2-bromopyridine13534-97-933 % similar
5-Amino-2-methylpyridine3430-14-633 % similar
5-Methyl-3-pyridinamine3430-19-133 % similar
5-Amino-2-chloropyridine5350-93-633 % similar
2-Chloro-5-pyrimidinamine56621-90-033 % similar
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