Compounds similar to this structure
C1=CN2C=CN=C2C(=C1)OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxyquinoline578-67-635 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-434 % similar
1,5-Isoquinolinediol5154-02-934 % similar
3-Hydroxypyridine-2-carbonitrile932-35-434 % similar
6,8-Dibromoimidazo[1,2-A]pyridine1202450-63-232 % similar
2-(Hydroxymethyl)-3-hydroxypyridine hydrochloride14173-30-932 % similar
6,8-Dibromoimidazo[1,2-a]pyrazine63744-22-932 % similar
3-Hydroxypicolinic acid874-24-832 % similar
3-Hydroxypicolinamide933-90-432 % similar
Imidazo[1,2-a]pyrazine274-79-332 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-732 % similar
1,5-Dihydroxynaphthalene83-56-732 % similar
Pyrogallol87-66-132 % similar
3-Hydroxy-2-nitropyridine15128-08-232 % similar
3-Hydroxy-2-nitropyridine15128-82-232 % similar
[Imidazo[1,2-a]pyridin-6-yl]boronic acid913835-63-932 % similar
2-Chlororesorcinol6201-65-631 % similar
2,3-Dihydroxynaphthalene92-44-431 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-231 % similar
8-Chloro-2-methylimidazo[1,2-A]pyrazine85333-43-331 % similar
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