Compounds similar to this structure
C1=CNC2=C1C(=NC=C2)NEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-5100 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-355 % similar
4-Aminoindole5192-23-444 % similar
4-Amino-7H-pyrrolo[2,3-d]pyrimidine Hydrogen Sulfate769951-32-839 % similar
7-Deazaadenine1500-85-238 % similar
6-Bromo-1-isoquinolinamine215453-26-238 % similar
5H-Pyrrolo[3,2-D]pyrimidin-4-amine (9ci)2227-98-737 % similar
4-Iodo-7-azaindole319474-34-537 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-237 % similar
4-Chloro-7-azaindole55052-28-337 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-837 % similar
4-Chloroindole25235-85-236 % similar
1H-Pyrrolo[3,2-c]pyridine271-34-136 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-136 % similar
4-Bromoindole52488-36-536 % similar
Indole-4-boronic acid220465-43-036 % similar
(1H-Indol-4-yl)methanamine3468-18-636 % similar
4-Methylindole16096-32-535 % similar
1H-Indol-4-ol2380-94-135 % similar
4-Chloropyridine-2,3-diamine24484-98-835 % similar
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