Compounds similar to this structure
CC1=C(C=CC=N1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-[1,8]naphthyridine1569-16-036 % similar
4-Chloropyrido[2,3-D]pyrimidine28732-79-836 % similar
2-Chloro-3-methoxypyridine52605-96-636 % similar
6-Chloroquinoline612-57-736 % similar
7-Methylquinoline612-60-236 % similar
7-Chloroquinoline612-61-336 % similar
6-Methylquinoline91-62-336 % similar
2-Chloropyrimidine1722-12-936 % similar
1,5-Naphthyridine254-79-536 % similar
1,2,3-Trichlorobenzene87-61-636 % similar
Clioquinol130-26-736 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-236 % similar
4,5-Dichloro-6-methyl-2-(pyridin-2-yl)pyrimidine306935-55-736 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-736 % similar
2-Methylpyridine109-06-836 % similar
2-Chloropyridine109-09-136 % similar
2-Methylpyridine1333-41-136 % similar
Pyrido[2,3-b]pyrazine322-46-336 % similar
3,4-Dichlorotoluene95-75-036 % similar
2-Hydroxy-3-methylpyridine1003-56-135 % similar
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