Compounds similar to this structure
Cc1cc(O)nc(O)c1CEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxy-3,4-dimethylpyridine84540-47-6100 % similar
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-055 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-752 % similar
2-Hydroxy-4-methylquinoline607-66-944 % similar
7-Amino-4-methyl-2-quinolinone19840-99-443 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-843 % similar
Pentamethylbenzene700-12-938 % similar
2-Amino-5,6-dimethyl-4(3H)-pyrimidinone3977-23-938 % similar
5,6-Dimethyluracil26305-13-538 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-738 % similar
6-Methyluracil626-48-238 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-038 % similar
2,3,5-Trimethylphenol697-82-538 % similar
Thymine65-71-436 % similar
Isodurene527-53-736 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-235 % similar
Methylthiouracil56-04-235 % similar
6-Amino-2-methyl-4(3H)-pyrimidinone767-16-835 % similar
3-Iodo-1,2,4,5-tetramethylbenzene2100-25-634 % similar
2,3,5,6-Tetramethylphenylboronic acid197223-36-234 % similar
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