Compounds similar to this structure
C1=CC(=NC2=C1C=NN2)ClEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-1H-pyrazolo[3,4-B]pyridine63725-51-9100 % similar
6-Chloro-1H-pyrazolo[3,4-D]pyrimidine23002-51-952 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine55052-27-252 % similar
2,9-Dichloro-1,10-phenanthroline29176-55-446 % similar
1H-Pyrazolo(3,4-b)pyridine271-73-844 % similar
6-Chloro-1H-pyrazolo(4,3-c)pyridine1206979-33-041 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-141 % similar
2-Chloroquinoline612-62-441 % similar
2,8-Dichloroquinoline4470-83-138 % similar
6-(Methylthio)-1H-pyrazolo[3,4]pyrimidine55084-74-738 % similar
8-Bromo-2-chloroquinoline163485-86-737 % similar
2,6-Dichloroquinoline1810-72-637 % similar
4,6-Dichloro-1H-pyrazolo(3,4-d)pyrimidine42754-96-137 % similar
5-Chloro-1H-indazole698-26-037 % similar
2,6-Dichloropyridine2402-78-037 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid methyl ester1140512-58-836 % similar
4-Chloro-1H-pyrazolo[3,4-b]pyridine29274-28-036 % similar
2-Chloro-1,10-phenanthroline7089-68-136 % similar
6-Bromo-2-chloroquinoline1810-71-535 % similar
2-Chloro-6-methylquinoline4295-11-835 % similar
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