Compound database

Compounds similar to this structure

HNNNH2C1=CNC2=NC=C(C=C21)NEdit in Covalent

68 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-Fluoro-1H-pyrrolo[2,3-B]pyridine866319-00-855 % similar 5-Chloro-7-azaindole866546-07-855 % similar 5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-855 % similar 1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-550 % 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 6-Aminoindole5318-27-444 % similar 7-Azaindole-5-boronic acid pinacol ester754214-56-744 % similar 1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-544 % similar 2-Chloro-7H-pyrrolo[2,3-D]pyrimidine335654-06-341 % similar 2,4-Diaminopyridine461-88-139 % similar 6-Fluoro-3-pyridinamine1827-27-638 % similar 1H-Indazol-5-amine19335-11-637 % similar 6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-637 % similar 4-Amino-1,2-dihydropyridin-2-one38767-72-536 % similar 5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-836 % similar 5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-436 % similar