Compound database

Compounds similar to this structure

NNHNCC1=C2C=CC=NC2=NN1Edit in Covalent

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

1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-9100 % similar 3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-056 % similar 1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-556 % similar 3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-056 % similar 3-Methyl-1H-indazole3176-62-352 % similar 1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-151 % similar 1H-Pyrazolo[3,4-B]pyridine-3-carboxylicacid(9ci)116855-08-447 % similar 5-Bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine885223-65-447 % similar 7-Bromo-3-methyl-1H-indazole1159511-75-746 % similar 5,6-Dimethyl-1,10-phenanthroline3002-81-141 % similar 1H-1,2,3-Triazolo(4,5-b)pyridine273-34-739 % similar 3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-339 % similar 1,8-Naphthyridine254-60-438 % similar 4-Hydroxypyrido (2,3-d)pyrimidine24410-19-338 % similar 5-Bromo-3-methyl-1H-indazole552331-16-537 % similar 6-Bromo-3-methyl-1H-indazole7746-27-237 % similar 3-Methyl-1H-indazol-6-ylamine79173-62-937 % similar 3-Methyl-1H-indazol-5-amine90764-90-237 % similar 2-Methyl-[1,8]naphthyridine1569-16-036 % similar 4-Chloropyrido[2,3-D]pyrimidine28732-79-836 % similar