Compounds similar to this structure
C1=CNC2=C1C(=CC(=N2)Cl)ClEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloro-1H-pyrrolo[2,3-b]pyridine5912-18-5100 % similar
4-Bromo-6-chloro-1H-pyrrolo[2,3-b]pyridine942920-50-564 % similar
4-Chloro-7-azaindole55052-28-352 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-149 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine55052-27-248 % similar
2,4-Dichloroquinoline703-61-747 % similar
4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine71149-52-543 % similar
2-Amino-4-chloropyrrolo[2,3-D]pyrimidine84955-31-743 % similar
4,6-Dichloro-1H-indole101495-18-543 % similar
2-Chloro-5H-pyrrolo[2,3-B]pyrazine889447-19-243 % similar
4-Chloroindole25235-85-242 % similar
5,7-Dichloro-1H-imidazo[4,5-b]pyridine24485-01-641 % similar
7-Deazaxanthine39929-79-839 % similar
2,3,4,6-Tetrachloropyridine14121-36-938 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-837 % similar
2,5-Dichloroquinoline59412-12-336 % similar
2-Chloro-7H-pyrrolo[2,3-D]pyrimidine335654-06-335 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-835 % similar
5-Chloro-7-azaindole866546-07-835 % similar
7-Deazaguanine7355-55-735 % similar
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