Compounds similar to this structure
C1=CC2=C(NC=C2Cl)N=C1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
3-Amino-2-chloropyridine6298-19-731 % similar
2-Chloro-3-pyridinol6636-78-831 % similar
2-Chloro-3-iodopyridine78607-36-031 % similar
2-Chloropyridine109-09-131 % similar
1-Chloronaphthalene90-13-131 % similar
2-Chloropyrimidine1722-12-931 % similar
1,5-Naphthyridine254-79-531 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-931 % similar
Quinoline-5-carboxaldehyde22934-41-431 % similar
Quinolin-5-ylboronic acid355386-94-631 % similar
5-Methoxyquinoline6931-19-731 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid737007-45-331 % similar
1-Chloroisoquinoline19493-44-831 % similar
3-Chloroindazole29110-74-531 % similar
2,4-Dichloro-3-iodopyridine343781-36-231 % similar
Benzo[f]quinoline85-02-931 % similar
4-Chloro-5-phenyl-7H-pyrrolo[2,3-D]pyrimidine208459-81-830 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-930 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-330 % similar
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