Compounds similar to this structure
C1=CNC2=NC=C(C=C21)ClEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-7-azaindole866546-07-8100 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-455 % similar
5-Fluoro-1H-pyrrolo[2,3-B]pyridine866319-00-855 % similar
6-Chloro-1H-pyrrolo[3,2-b]pyridine1021339-19-453 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-850 % similar
2-Chloro-7H-pyrrolo[2,3-D]pyrimidine335654-06-350 % similar
1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-550 % similar
5-Chloroindole17422-32-148 % similar
3-Chloroquinoline612-59-947 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-546 % similar
1H-Pyrrolo[2,3-b]pyridine271-63-645 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-444 % similar
7-Bromo-5-chloro-1H-indole292636-08-944 % similar
6-Chloroindole17422-33-244 % 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
6-Chloro-1H-pyrrolo[2,3-B]pyridine55052-27-242 % similar
2-Chloro-5H-pyrrolo[2,3-B]pyrazine889447-19-241 % similar
4-Chloro-2-pyridinamine19798-80-239 % similar
5-Chloro-2-fluoropyridine1480-65-538 % similar
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