Compounds similar to this structure
OC1=Nc2ncccc2C1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-7100 % similar
2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one20348-09-854 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-652 % similar
Oxindole59-48-348 % similar
2-Chloro-3-pyridineacetic acid61494-55-142 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-642 % similar
4-Chloro-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one346599-63-139 % similar
2,2-Dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one20348-21-439 % similar
7-Trifluoromethyloxindole56341-40-338 % similar
5-Methylindolin-2-one3484-35-337 % similar
6-Chlorooxindole56341-37-837 % similar
2-Fluoro-3-pyridinemethanol131747-55-236 % similar
(2-Aminopyridin-3-yl)methanol23612-57-936 % similar
2-Chloro-3-pyridinemethanol42330-59-636 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-836 % similar
2,2'-Bipyridine-3,3'-diol36145-03-635 % similar
5,6,7,8-Tetrahydroquinoline10500-57-935 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-935 % similar
Quinolinic acid339155-13-435 % similar
Quinolinic acid89-00-935 % similar
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