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-6-(trifluoromethyl)quinoline49713-56-635 % similar
4-Chloro-7-methoxyquinoline68500-37-835 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine55052-27-234 % similar
4-Methoxy-1H-pyrrolo[3,2-c]pyridine944900-76-934 % similar
7-Deazaxanthine39929-79-833 % similar
7-Chlorothieno[3,2-B]pyridine69627-03-833 % similar
4-Chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine651744-48-833 % similar
4-Amino-7H-pyrrolo[2,3-d]pyrimidine Hydrogen Sulfate769951-32-833 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-632 % similar
3-Iodo-7-azaindole23616-57-132 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-332 % similar
3-Bromo-7-azaindole74420-15-832 % similar
5,6-Dichloro-1H-indole121859-57-232 % similar
7-Chloroindole53924-05-332 % similar
2-Chloro-1H-imidazole16265-04-632 % similar
3,4-Dichloropyridine55934-00-432 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-332 % similar
4,6-Dichloro-1H-pyrrolo[3,2-c]pyridine67139-79-132 % similar
4-Methylindole16096-32-531 % similar
4-Chloro-3(2H)-pyridazinone1677-79-831 % similar
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