Compounds similar to this structure
C1=CNC(=O)C=C1NEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-1,2-dihydropyridin-2-one38767-72-5100 % similar
2,4-Diaminopyridine461-88-154 % similar
2-Hydroxy-4-methylpyridine13466-41-652 % similar
4-Bromopyridin-2-ol36953-37-450 % similar
4-Chloro-2-hydroxypyridine40673-25-450 % similar
2,4-Dihydroxypyridine84719-31-350 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-447 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-444 % similar
5-Aminoindole5192-03-043 % similar
6-Aminoindole5318-27-443 % similar
2-Hydroxyisonicotinic acid22282-72-042 % similar
5-Amino-2-pyridinol hydrochloride, 95117865-72-242 % similar
2-Aminopyridin-4-ol33631-05-940 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-339 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-939 % similar
4-Aminophthalhydrazide3682-14-238 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-436 % similar
M-Phenylenediamine108-45-236 % similar
M-Toluidine108-44-133 % similar
2(1H)-Pyrazinone6270-63-933 % similar
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