Compound database

Compounds similar to this structure

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

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

Show all 16
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-232 % similar 7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-032 % similar 4-Chloro-3-iodo-pyridin-2-ylamine417721-69-832 % similar 7-Chloro-1H-imidazo(4,5-b)pyridine6980-11-632 % similar 5,6-Diamino-1,10-phenanthroline168646-54-632 % similar 5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar 3-Bromo-2-chloropyridine52200-48-332 % similar Indisulam165668-41-732 % similar 4-Chloro-8-(trifluoromethyl)quinoline23779-97-732 % similar 4-(3-Chloropyridin-2-yl)morpholine54231-36-632 % similar 1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-932 % similar 3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-032 % similar 2-Methyl-7-azaindole23612-48-832 % similar 1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-532 % similar 3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-032 % similar 2-Chloro-3-fluoropyridine17282-04-131 % similar 2-Chloro-3-methylpyridine18368-76-831 % similar 4,5-Dichloroquinoline21617-18-531 % similar Benzo[h]quinoline230-27-331 % similar 4-Chloroindole25235-85-231 % similar