Compounds similar to this structure
C1=C(C=NC=N1)OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxypyridine-3-carbonitrile152803-24-237 % similar
Phloroglucinol108-73-635 % similar
Hydroquinone123-31-935 % similar
Pyrimidine-5-carboxaldehyde10070-92-535 % similar
5-(Chloromethyl)pyrimidine101346-02-535 % similar
5-Pyrimidinemethanamine25198-95-235 % similar
5-Cyanopyrimidine40805-79-635 % similar
5-Bromo-4(3H)-pyrimidinone19808-30-135 % similar
5-Fluoro-4(3H)-pyrimidinone671-35-235 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-434 % similar
4,6-Dihydroxypyrimidine1193-24-433 % similar
1,3,5-Triazine290-87-933 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-833 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-232 % similar
Isoquinolin-6-ol7651-82-332 % similar
7-Isoquinolinol7651-83-432 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-932 % similar
6-Fluoropyridin-3-ol55758-32-232 % similar
4-Hydroxy-2(1H)-pyridinone626-03-932 % similar
4-(1,2,4-Triazol-1-yl)phenol68337-15-531 % similar
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