Compounds similar to this structure
CC1(C)Cc2cccc(O)c2O1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-methylphenol3260-87-532 % similar
2-(2-Hydroxyethyl)phenol7768-28-732 % similar
Nonylphenol25154-52-332 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-432 % similar
Octylphenol27193-28-832 % similar
2-Heptylphenol5284-22-032 % similar
2-(2-Aminoethyl)phenol2039-66-932 % similar
1,5-Dihydroxynaphthalene83-56-731 % similar
Pyrogallol87-66-131 % similar
Melilotic acid495-78-331 % similar
2-Allylphenol1745-81-931 % similar
2-Trifluoromethoxyphenol32858-93-831 % similar
3-Methoxycatechol934-00-931 % similar
2-Ethoxyphenol94-71-331 % similar
2-Chlororesorcinol6201-65-630 % similar
Catechol120-80-930 % similar
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