Compounds similar to this structure
C1=C(C=NC=C1O)NEdit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminopyridin-3-ol3543-01-9100 % similar
3-Amino-5-bromopyridine13535-01-848 % similar
3-Fluoro-5-hydroxypyridine209328-55-248 % similar
5-Fluoro-3-pyridinamine210169-05-448 % similar
5-Chloro-3-pyridinamine22353-34-048 % similar
5-Methyl-3-pyridinamine3430-19-148 % similar
3-Hydroxy-5-methylpyridine42732-49-048 % similar
5-Chloro-3-pyridinol74115-12-148 % similar
5-Bromo-3-pyridinol74115-13-248 % similar
3-Aminophenol591-27-544 % similar
5-Aminonicotinic acid24242-19-144 % similar
5-(Trifluoromethyl)pyridin-3-amine112110-07-343 % similar
5-Hydroxypyridine-3-carbonitrile152803-24-243 % similar
Pyrimidin-5-ol26456-59-742 % similar
5-Pyrimidinamine591-55-942 % similar
5-Hydroxynicotinic acid27828-71-341 % similar
4-Aminophenol123-30-840 % similar
m-Aminophenol hydrochloride51-81-040 % similar
2-Amino-5-hydroxypyrimidine143489-45-637 % similar
Methyl 5-hydroxypyridine-3-carboxylate30766-22-436 % similar
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