Compounds similar to this structure
C1=CC(=C(N=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,5-dichloropyridine188577-68-637 % similar
3-Bromo-2-chloropyridine52200-48-337 % similar
4-Amino-2-chloropyrimidine7461-50-937 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-536 % similar
6-Aminoquinoline580-15-436 % similar
7-Aminoquinoline580-19-836 % similar
6-Chloroquinoline612-57-736 % similar
7-Chloroquinoline612-61-336 % similar
1-Methyl-1H-pyrazolo[3,4-B]pyridin-3-ylamine72583-83-636 % similar
2-Chloropyrimidine1722-12-936 % similar
1,5-Naphthyridine254-79-536 % similar
1,2,3-Trichlorobenzene87-61-636 % similar
Clioquinol130-26-736 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-736 % similar
2-Chloropyridine109-09-136 % similar
2-Aminopyridine504-29-036 % similar
4-Amino-2-chloropyridine14432-12-335 % similar
2-Fluoropyridin-3-amine1597-33-735 % similar
2-Chloro-3-fluoropyridine17282-04-135 % similar
2-Chloro-3-methylpyridine18368-76-835 % similar
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