Compounds similar to this structure
OC1=Nc2ncccc2C1Edit in Covalent
47 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
7-Fluoro-1,3-dihydro-2H-indol-2-one71294-03-642 % similar
4-Chloro-5,7-dihydro-6H-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
1,3-Dihydro-7-(trifluoromethyl)-2H-indol-2-one56341-40-338 % similar
5-Methyloxindole3484-35-337 % similar
6-Chlorooxindole56341-37-837 % similar
2-Fluoro-3-pyridinemethanol131747-55-236 % similar
2-Chloro-3-pyridinemethanol42330-59-636 % similar
5,6,7,8-Tetrahydroquinoline10500-57-935 % similar
6,7-Dihydro-5H-cyclopenta[B]pyridine533-37-935 % similar
Quinolinic acid89-00-935 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-335 % similar
2-(Methylamino)-3-pyridinemethanol32399-12-534 % similar
3-Hydroxypicolinic acid874-24-834 % similar
3-Hydroxypicolinamide933-90-434 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-533 % similar
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