Compounds similar to this structure
C1=CC2=C(NC=C2I)N=C1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Diamino-1,10-phenanthroline168646-54-632 % similar
2-Iodo-3-methylpyridine22282-58-232 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-932 % similar
2-Methyl-7-azaindole23612-48-832 % similar
1H-Pyrazolo[3,4-B]pyridin-3-amine6752-16-532 % similar
3-Bromo-1H-pyrazolo(3,4-b)pyridine68618-36-032 % similar
3-Fluoro-2-iodopyridine146141-04-031 % similar
Benzo[h]quinoline230-27-331 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
2-Iodopyridin-3-ol40263-57-831 % similar
3-Chloro-2-iodopyridine77332-89-931 % similar
2-Iodopyridine5029-67-431 % similar
1,5-Naphthyridine254-79-531 % similar
5-Fluoro-4-iodo-1H-pyrrolo[2,3-B]pyridine1015610-23-731 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-931 % similar
5-Methyl-1,10-phenanthroline3002-78-631 % similar
5-Bromoquinoline4964-71-031 % similar
5-Chloroquinoline635-27-831 % similar
Benzo[f]quinoline85-02-931 % similar
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