Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)IEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-0100 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-956 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-556 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-056 % similar
3-Iodo-1H-indazole66607-27-052 % 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-iodo-1H-pyrazolo[3,4-b]pyridine875781-18-347 % similar
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-739 % similar
3-Iodo-7-azaindole23616-57-139 % similar
1,8-Naphthyridine254-60-438 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-338 % similar
3-Iodo-1H-pyrazolo(3,4-d)pyrimidin-4-amine151266-23-837 % similar
5-Bromo-3-iodo (1H)indazole459133-66-537 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-836 % similar
Pyrido[2,3-b]pyrazine322-46-335 % similar
3-Chloro-2-iodopyridine77332-89-935 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-935 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-335 % similar
9H-Pyrido(2,3-b)indole244-76-833 % similar
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