Compounds similar to this structure
C1=C(C=NC(=N1)N)OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-hydroxypyrimidine143489-45-6100 % similar
2,5-Diaminopyrimidine22715-27-152 % similar
2-Bromopyrimidin-5-ol1240621-87-748 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-442 % similar
2-Amino-5-methoxypyrimidine13418-77-442 % similar
Pyrimidin-5-ol26456-59-741 % similar
5-Hydroxy-2(1H)-pyridinone5154-01-840 % similar
5-Hydroxy-2-methylpyridine1121-78-437 % similar
5-Aminopyridin-3-ol3543-01-937 % similar
2,3-Dichloro-5-hydroxypyridine110860-92-934 % similar
4-Aminophenol123-30-833 % similar
6-(Trifluoromethyl)-3-pyridinol216766-12-033 % similar
3-Hydroxyquinoline580-18-733 % similar
5-Bromo-4-chloropyrimidin-2-amine1044767-99-832 % similar
2-Amino-4-chloro-5-fluoropyrimidine1683-75-632 % similar
5-Bromo-4-methylpyrimidin-2-amine17321-93-632 % similar
5-Chloro-6-fluoro-3-pyridinol209328-72-332 % similar
5-Hydroxypyridine-2-carboxylic acid15069-92-831 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-031 % similar
Phloroglucinol108-73-630 % similar
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