chempirical
Compound database

Compounds similar to this structure

HNClNC1=CC2=C(NC=C2Cl)N=C1Edit in Covalent

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

Show all 52
3-Chloro-7-azaindole80235-01-4100 % similar 3-Iodo-7-azaindole23616-57-156 % similar 3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-356 % similar 3-Bromo-7-azaindole74420-15-856 % similar 4-Chloro-7-azaindole55052-28-353 % similar 1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile4414-89-551 % similar 7-Azaindole-3-carboxaldehyde4649-09-651 % 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 5-Chloroquinoline635-27-847 % similar Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-244 % similar 3-Chloro-2-fluoro-pyridine1480-64-444 % similar 3-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine1000340-39-543 % similar 4-Chloro-3-fluoro-1H-pyrrolo[2,3-B]pyridine1211582-49-843 % similar 4-Chloro-3-methyl-1H-pyrrolo[2,3-b]pyridine688782-02-743 % similar 4-Chloro-3-iodo-1H-pyrrolo[2,3-B]pyridine869335-73-943 % similar 2,3-Dichloropyridine2402-77-942 % similar 5-Chloro-1,10-phenanthroline4199-89-742 % similar 9H-Pyrido(2,3-b)indole244-76-841 % similar