Compounds similar to this structure
C1=CC2=C(NC=C2I)N=C1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-7-azaindole23616-57-1100 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-361 % similar
3-Bromo-7-azaindole74420-15-856 % similar
3-Chloro-7-azaindole80235-01-456 % similar
4-Iodo-7-azaindole319474-34-553 % similar
1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile4414-89-551 % similar
7-Azaindole-3-carboxaldehyde4649-09-651 % similar
5-Bromo-3-iodo-1H-pyrrolo(2,3-b)pyridine757978-18-049 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-347 % similar
3-Nitro-7-azaindole23709-47-947 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-847 % similar
4-Chloro-3-iodo-1H-pyrrolo[2,3-B]pyridine869335-73-947 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-244 % similar
9H-Pyrido[2,3-b]indole244-76-841 % similar
2-Bromo-7-iodo-5H-pyrrolo(2,3-b)pyrazine875781-44-541 % similar
Diiodohydroxyquinoline83-73-839 % similar
3-Iodopyridin-2-amine104830-06-039 % similar
2-Fluoro-3-iodopyridine113975-22-739 % similar
2-Bromo-3-iodopyridine265981-13-339 % similar
1H-Pyrrolo[2,3-b]pyridine271-63-639 % similar
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