chempirical
Compound database

Compounds similar to this structure

HNBrNC1=CC2=C(NC=C2Br)N=C1Edit in Covalent

104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 52
3-Bromo-7-azaindole74420-15-8100 % similar 3-Iodo-7-azaindole23616-57-156 % similar 3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-356 % similar 3-Chloro-7-azaindole80235-01-456 % similar 3,4-Dibromo-7-azaindole1000340-33-953 % similar 4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-253 % similar 5-Bromo-7H-pyrrolo[2,3-D]pyrimidine175791-49-852 % similar 1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile4414-89-551 % similar 7-Azaindole-3-carboxaldehyde4649-09-651 % similar 3-Bromoindole1484-27-148 % 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 3-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine1000340-39-547 % similar 5-Bromoquinoline4964-71-047 % similar Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-244 % similar 2,3-Dibromopyridine13534-89-943 % similar 3-Bromo-1H-pyrrolo[2,3-C]pyridine67058-76-843 % similar 5-Bromo-1,10-phenanthroline40000-20-242 % similar 9H-Pyrido[2,3-b]indole244-76-841 % similar