Compounds similar to this structure
CC1=C2C=CC=NC2=NN1Edit in Covalent
33 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]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
3-Methyl-1H-pyrrolo[2,3-B]pyridine5654-93-339 % similar
1,8-Naphthyridine254-60-438 % similar
5-Bromo-3-methyl-1H-indazole552331-16-537 % similar
3-Methyl-1H-indazol-5-amine90764-90-237 % similar
Pyrido[2,3-B]pyrazine322-46-335 % similar
2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-935 % similar
5-Methyl-1,10-phenanthroline3002-78-634 % similar
9H-Pyrido[2,3-B]indole244-76-833 % similar
2,3-Lutidine583-61-933 % similar
3-Methyl-2-pyridinemethanamine153936-26-632 % similar
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
2-Fluoro-3-methylpyridine2369-18-832 % similar
3-Methyl-6-nitro-1H-indazole6494-19-532 % similar
2-Hydroxy-3-methylpyridine1003-56-131 % similar
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