Compounds similar to this structure
Cc1ccc(O)c(C)n1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcatechol452-86-839 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-438 % similar
6-Hydroxy-2-methylquinoline613-21-838 % similar
6-Methylpyridazin-3(2H)-one13327-27-038 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-938 % similar
2,4-Dimethylphenol105-67-937 % similar
5-Hydroxy-2-methylpyridine1121-78-437 % similar
Neocuproine hemihydrate34302-69-737 % similar
2-Fluoro-6-methylpyridine407-22-737 % similar
3-Amino-2-methoxy-6-picoline186413-79-636 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-636 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-936 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-236 % similar
6,6'-Bi-2-picoline4411-80-736 % similar
2,3-Dibromo-6-methylpyridine261373-04-035 % similar
2-Chloro-4-methylphenol6640-27-335 % similar
Quinaldine91-63-435 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-235 % similar
2-Iodo-4-methylphenol16188-57-134 % similar
2-Chloro-3,5-dimethylpyrazine38557-72-134 % similar
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