Compounds similar to this structure
Cc1ccnc(O)n1.ClEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-pyrimidinol monohydrochloride5348-51-6100 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-657 % similar
2-Mercapto-4-methylpyrimidine hydrochloride6959-66-655 % similar
Uracil66-22-854 % similar
2-Chloro-4-methylpyrimidine13036-57-247 % similar
4-Thiouracil591-28-647 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-246 % similar
2-Pyrimidinone hydrochloride38353-09-246 % similar
2-Bromo-4-methylpyrimidine130645-48-645 % similar
4-Methyl-2-(methylthio)pyrimidine14001-63-944 % similar
6-Hydrazinyl-2(1H)-pyrimidinone3310-41-642 % similar
2-Hydroxy-6-methylpyridine3279-76-342 % similar
2,4-Lutidine108-47-439 % similar
2-[(4-Methyl-2-pyrimidinyl)thio]acetic acid46118-95-037 % similar
2,6-Dimethyl-3-pyridinol1122-43-636 % similar
2,6-Lutidine108-48-536 % similar
Pyrimidone557-01-736 % similar
Thymine65-71-435 % similar
2-(Chloromethyl)-6-methylpyridine hydrochloride3099-30-735 % similar
6-Methyl-3(2H)-pyridazinone13327-27-034 % similar
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