Compounds similar to this structure
CC(C)Oc1ccccc1OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamidophenol614-80-231 % similar
Creosol93-51-631 % similar
Isopropyl benzoate939-48-031 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-230 % similar
Dimethylphenol1300-71-630 % similar
2-(Trifluoromethyl)phenol444-30-430 % similar
3-Methylcatechol488-17-530 % similar
o-Aminophenol hydrochloride51-19-430 % similar
2,3-Dimethylphenol526-75-030 % similar
2,3-Diaminophenol59649-56-830 % similar
2,2′-Dihydroxybenzophenone835-11-030 % similar
Salicylaldehyde90-02-830 % similar
Xanthydrol90-46-030 % similar
2-(Aminomethyl)phenol932-30-930 % similar
Salicylaldazine959-36-430 % similar
Ethyl salicylate118-61-630 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-330 % similar
2-Aminoresorcinol3163-15-330 % similar
1,8-Dihydroxynaphthalene569-42-630 % similar
2-Bromoresorcinol6751-75-330 % similar
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