Compounds similar to this structure
Cc1ccc(O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-4′-iodobiphenyl29558-78-933 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-733 % similar
4-Hydroxy-3-methylthiophenol32281-01-933 % similar
4-Chloro-3-fluorophenol348-60-733 % similar
Methyl 3,4-dimethylbenzoate38404-42-133 % similar
5-Bromo-o-toluidine39478-78-933 % similar
4-Amino-3-fluorophenol399-95-133 % similar
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane401797-00-033 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-733 % similar
2,7-Dihydroxyfluoren-9-one42523-29-533 % similar
4-Fluoro-2-methylphenol452-72-233 % similar
2,5-Dihydroxyacetophenone490-78-833 % similar
Tyrosol501-94-033 % similar
4-Bromo-2-fluorotoluene51436-99-833 % similar
N-(1-Ethylpropyl)-3,4-dimethylbenzenamine56038-89-233 % similar
1,4-Dimethylnaphthalene571-58-433 % similar
3-tert-Butylphenol585-34-233 % similar
Orcinol monohydrate6153-39-533 % similar
3-Isopropylphenol618-45-133 % similar
3-Ethylphenol620-17-733 % similar
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