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.
4-Methylcatechol452-86-837 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-436 % similar
6-Hydroxy-2-methylquinoline613-21-836 % similar
6-Methylpyridazin-3(2H)-one13327-27-035 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-935 % similar
Neocuproine hemihydrate34302-69-734 % similar
2-Fluoro-6-methylpyridine407-22-734 % similar
Methylhydroquinone95-71-634 % similar
2,5-Dimethylphenol95-87-434 % similar
2,8-Dimethylquinoline1463-17-834 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-634 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-934 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-233 % similar
4-Iodo-pyridin-3-ol188057-20-733 % similar
2,3-Dibromo-6-methylpyridine261373-04-033 % similar
3-Bromo-2,6-dimethylpyridine3430-31-733 % similar
2,6-Dimethyl-3-pyridylamine3430-33-933 % similar
6,6'-Bi-2-picoline4411-80-733 % similar
2-Chloro-4-methylphenol6640-27-333 % similar
Quinaldine91-63-433 % similar
Page 2 of 5