Compounds similar to this structure
O.c1cnc2c(c1)ccc1cccnc12Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloropyridine2402-77-931 % similar
2,3-Diaminopyridine452-58-431 % similar
2,3-Lutidine583-61-931 % similar
2,3-Pyridinediol84719-32-431 % similar
7-(4-Ethyl-1-methyloctyl)-8-hydroxyquinoline73545-11-631 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-231 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-131 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-431 % similar
5-Bromo-1,7-naphthyridin-8(7H)-one67967-14-031 % similar
Chloroxine773-76-231 % similar
Diiodohydroxyquinoline83-73-831 % similar
Pyrene129-00-030 % similar
2,2′-Bipyrimidine34671-83-530 % similar
2-Bromonicotinaldehyde128071-75-030 % similar
2-Fluoro-3-pyridinemethanol131747-55-230 % similar
2,8-Dimethylquinoline1463-17-830 % similar
8-Hydroxyquinolin-2(1H)-one15450-76-730 % similar
8-Bromo-2-chloroquinoline163485-86-730 % similar
(2-Aminopyridin-3-yl)methanol23612-57-930 % similar
2-Chloro-3-pyridinemethanol42330-59-630 % similar
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