Compounds similar to this structure
C1=CNC(=O)C(=C1)NEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-pyridinol59315-44-5100 % similar
3-Aminopyridine-2-thiol38240-21-056 % similar
3-Chloro-2-hydroxypyridine13466-35-850 % similar
3-Fluoro-2-hydroxypyridine1547-29-150 % similar
2-Hydroxy-3-methylpyridine91914-04-450 % similar
2-Hydroxynicotinaldehyde36404-89-447 % similar
2-Hydroxy-3-trifluoromethylpyridine22245-83-645 % similar
O-Phenylenediamine95-54-539 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-339 % similar
7-Aminoindole5192-04-139 % similar
4-Aminoindole5192-23-439 % similar
1,2-Phenylenediamine sulfate74710-09-137 % similar
Sodium luminolate20666-12-036 % similar
3-Aminopyridin-4-ol6320-39-435 % similar
2-Hydroxy-3-phenylpyrazine2882-18-035 % similar
1,5-Diaminonaphthalene2243-62-135 % similar
1,5-Diaminoanthraquinone129-44-234 % similar
1H-Pyrrole-2-carboxamide4551-72-834 % similar
3-Aminophthalic acid5434-20-834 % similar
Pyrrole-2-carboxaldehyde1003-29-833 % similar
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