Compounds similar to this structure
Cc1cc(O)cc(O)n1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-7100 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-056 % similar
Methylthiouracil56-04-252 % similar
2-Isopropyl-6-methyl-4-pyrimidinol2814-20-248 % similar
2-Hydroxy-6-methylpyridine3279-76-346 % similar
2-Hydroxy-4,6-dimethylpyrimidine hydrochloride34289-60-646 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-246 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-846 % similar
6-Methyl-4(3H)-pyrimidinone3524-87-641 % similar
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-341 % similar
3,5-Dimethylphenol108-68-938 % similar
2,4,6-Trimethylpyridine108-75-838 % similar
Orcinol504-15-438 % similar
6-Methyl-3(2H)-pyridazinone13327-27-038 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-238 % similar
4-Hydroxy-2(1H)-pyridinone626-03-938 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-038 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-838 % similar
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-638 % similar
2-Chloro-4,6-dimethylpyrimidine4472-44-037 % similar
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