Compounds similar to this structure
C1=CNC2=NC=CC(=C21)ClEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine3680-69-131 % similar
2-(7H-Pyrrolo[2,3-D]pyrimidin-4-yl)isoindoline-1,3-dione741686-49-731 % similar
2,2'-Biimidazole492-98-831 % similar
7-Chloro-4-methoxy-1H-pyrrolo[2,3-C]pyridine446284-32-831 % similar
5-Chloro-8-hydroxyquinoline130-16-531 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-431 % similar
4-Chloro (1H)indazole13096-96-331 % similar
8-Chloroisoquinoline34784-07-131 % similar
5-Chloroisoquinoline5430-45-531 % similar
4-Fluoro-1H-pyrrolo[2,3-b]pyridine640735-23-531 % similar
1H-Pyrrolo[2,3-b]pyridin-4-ol74420-02-331 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-030 % similar
3,4-Dichloropyridazine1677-80-130 % similar
2,3-Dichloropyridine2402-77-930 % similar
Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-030 % similar
2,4-Dichloronicotinic acid262423-77-830 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-030 % similar
7-Azaindole-3-carbonitrile4414-89-530 % similar
7-Azaindole-3-carboxaldehyde4649-09-630 % similar
2,4-Dichloro-3-nitropyridine5975-12-230 % similar
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