Compounds similar to this structure
OC1=Nc2cccnc2C1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-6100 % similar
1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-752 % similar
Oxindole59-48-348 % similar
2H-Pyrido[3,2-B]-1,4-oxazin-3(4H)-one20348-09-842 % similar
2H-1,4-Benzothiazin-3(4H)-one5325-20-239 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-639 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-338 % similar
5-Methyloxindole3484-35-337 % similar
5H-Pyrrolo[3,4-B]pyridine-5,7(6H)-dione4664-00-037 % similar
6-Chlorooxindole56341-37-837 % similar
3-Fluoro-2-pyridinemethanol31181-79-036 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-436 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-036 % similar
5,6,7,8-Tetrahydroquinoline10500-57-935 % similar
6,7-Dihydro-5H-cyclopenta[B]pyridine533-37-935 % similar
Quinolinic acid89-00-935 % similar
5,11-Dihydro-6H-pyrido[2,3-B][1,4]benzodiazepin-6-one885-70-135 % similar
2-(Hydroxymethyl)-3-hydroxypyridine hydrochloride14173-30-934 % similar
3-Hydroxypicolinic acid874-24-834 % similar
3-Hydroxypicolinamide933-90-434 % similar
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