Compounds similar to this structure
Cc1ccc(O)c(I)n1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-6-methyl-3-pyridinol23003-30-7100 % similar
2,6-Dimethyl-3-pyridinol1122-43-657 % similar
6-Chloro-2-iodo-3-pyridinol188057-26-353 % similar
2-Amino-6-methylpyridin-3-ol20348-16-753 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-253 % similar
Emoxipin2364-75-250 % similar
3-Hydroxy-6-methyl-2-pyridinemethanol42097-42-750 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-244 % similar
2-Methyl-8-hydroxyquinoline826-81-344 % similar
2-Iodopyridin-3-ol40263-57-842 % similar
2-Iodo-4-methylphenol16188-57-141 % similar
2,3,6-Trimethylpyridine1462-84-640 % similar
2,4-Dimethylphenol105-67-939 % similar
5-Hydroxy-2-methylpyridine1121-78-439 % similar
2-Hydroxy-6-methylpyridine3279-76-339 % similar
Mexidol127464-43-138 % similar
Neocuproine484-11-738 % similar
3-Hydroxy-4-methylpyridine1121-19-338 % similar
2,6-Lutidine108-48-537 % similar
2,3-Dimethylhydroquinone608-43-537 % similar
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