Compounds similar to this structure
C1=CNC2=C1C(=NC=C2)ClEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-3100 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-555 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-152 % similar
7-Chloro-1H-pyrrolo[2,3-c]pyridine357263-41-350 % similar
4-Chloro-7-azaindole55052-28-345 % similar
4-Chloroindole25235-85-245 % similar
1-Chloroisoquinoline19493-44-844 % similar
4-Chlorothieno[3,2-c]pyridine27685-94-541 % similar
4-Chlorofuro[3,2-C]pyridine31270-80-141 % similar
5-Bromo-1-chloroisoquinoline34551-41-241 % similar
4-Bromoindole52488-36-541 % similar
Indole-4-boronic acid220465-43-040 % similar
1,6-Dichloro-isoquinoline630421-73-740 % similar
4-Methylindole16096-32-539 % similar
1H-Indol-4-ol2380-94-139 % similar
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine3680-69-139 % similar
4-Fluoroindole387-43-939 % similar
4-Aminoindole5192-23-439 % similar
2,3-Dichloropyrazine4858-85-938 % similar
6-Bromo-1-chloro-isoquinoline205055-63-638 % similar
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