Compounds similar to this structure
Cc1ccc(O)cn1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-hydroxyphenyl)ethane27955-94-831 % similar
Bisphenol A80-05-731 % similar
4-tert-Butylphenol98-54-431 % similar
4-Isopropylphenol99-89-831 % similar
4-Bromophenol106-41-231 % similar
2,6-Lutidine108-48-531 % similar
2,6-Dimethylpyrazine108-50-931 % similar
4,6-Dimethylpyrimidine1558-17-431 % similar
Pyrimidin-5-ol26456-59-731 % similar
2,6-Dihydroxynaphthalene581-43-131 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-531 % similar
2-(4-Hydroxypenyl)pyridine51035-40-630 % similar
Isoquinolin-6-ol7651-82-330 % similar
7-Isoquinolinol7651-83-430 % similar
2-Methyl-1,5-naphthyridine7675-32-330 % similar
2,6-Dimethylquinoline877-43-030 % similar
M-Cresol108-39-430 % similar
2,4-Lutidine108-47-430 % similar
3-Chloro-6-methylpyridazine1121-79-530 % similar
2,3,6-Trimethylpyridine1462-84-630 % similar
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