Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)IEdit in Covalent
22 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]pyridine-3-carboxylicacid(9ci)116855-08-447 % similar
5-Bromo-3-iodo-1H-pyrazolo[3,4-B]pyridine875781-18-347 % similar
1,8-Naphthyridine254-60-438 % similar
Pyrido[2,3-B]pyrazine322-46-335 % 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
Diiodohydroxyquinoline83-73-833 % similar
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
3-Iodopyridin-2-amine104830-06-031 % similar
2-Fluoro-3-iodopyridine113975-22-731 % similar
Benzo[H]quinoline230-27-331 % similar
2-Iodo-3-pyridinol40263-57-831 % similar
2-Iodopyridine5029-67-431 % similar
1,5-Naphthyridine254-79-531 % similar
5-Methyl-1,10-phenanthroline3002-78-631 % similar
8-Iodo quinoline1006-47-931 % similar
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