Compound database

Compounds similar to this structure

NHNNC1=CN=CC2=C1NN=C2Edit in Covalent

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

Methyl 1H-indazole-6-carboxylate170487-40-833 % similar 5-Aminoisoquinoline1125-60-632 % similar 2-(1H-1,2,4-Triazol-5-yl)pyrazine130612-31-632 % similar Isoquinolin-5-ol2439-04-532 % similar 4-Fluoroindazole341-23-132 % similar 7-Fluoro-1H-indazole341-24-232 % similar 1H-Indazol-4-amine41748-71-432 % similar 3-(1H-Pyrazol-3-yl)pyridine45887-08-932 % similar 6-Chloro-1H-pyrazolo[3,4-B]pyridine63725-51-932 % similar 1H-Indazol-4-ol81382-45-832 % similar 5-Chloro-1H-pyrazolo(4,3-b)pyridine94220-45-832 % similar Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-332 % similar 6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole937049-58-632 % similar 3-Bromo-1H-pyrrolo[2,3-C]pyridine67058-76-831 % similar 3,4-Dibromopyridine13534-90-231 % similar 3,4-Dichloropyridine55934-00-431 % similar 3,4-Dimethylpyridine583-58-431 % similar 6-Bromo-5-methoxy-1H-indazole1206800-17-031 % similar 6-Methoxyisoquinoline52986-70-631 % similar 6-Isopropylisoquinoline790304-84-631 % similar