Compounds similar to this structure
Cc1cc(O)ncn1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-4(3H)-pyrimidinone3524-87-6100 % similar
4,6-Dihydroxypyrimidine1193-24-462 % similar
4,6-Dimethylpyrimidine1558-17-462 % similar
6-Amino-4(3H)-pyrimidinone1193-22-248 % similar
4-Chloro-6-methylpyrimidine3435-25-448 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-046 % similar
Methylthiouracil56-04-243 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-741 % similar
2-Isopropyl-6-methyl-4-pyrimidinol2814-20-241 % similar
6-Hydroxypyrimidine-4-carboxylic acid6299-87-241 % similar
6-Methyl-3(2H)-pyridazinone13327-27-039 % similar
2-Hydroxy-6-methylpyridine3279-76-338 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-638 % similar
4-Amino-5-methyl-2(1H)-pyridinone95306-64-238 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-237 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-837 % similar
4-Hydroxypyrimidine4562-27-036 % similar
4(3H)-Pyrimidinone51953-17-436 % similar
Gimeracil103766-25-235 % similar
2,4-Lutidine108-47-434 % similar
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