Compound database

Compounds similar to this structure

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

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

6-Bromo-5,7-difluoroquinoline1022091-49-134 % similar 5-Bromo-3-methyl-7-azaindole1111637-94-533 % similar 4,7-Dibromo-1,10-phenanthroline156492-30-733 % similar 5H-Pyrido(3,2-b)indole245-08-933 % similar 5-Bromo-3-iodo-1H-pyrrolo(2,3-b)pyridine757978-18-033 % similar 4-Bromo-1H-benzimidazole83741-35-933 % similar 4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine942920-50-533 % similar 4-Iodo-7-azaindole319474-34-532 % similar 4-Chloro-7-azaindole55052-28-332 % similar 4-Bromo-1-chloroisoquinoline66728-98-132 % similar 4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-832 % similar 5,6-Diamino-1,10-phenanthroline168646-54-632 % similar 3-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile1262411-25-532 % 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 3-Bromo-1H-pyrazolo(4,3-b)pyridine633328-33-332 % similar 1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-532 % similar Benzo[h]quinoline230-27-331 % similar 2-Bromo-3-iodopyridine265981-13-331 % similar