Compounds similar to this structure
CC(C)c1ccccc1OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-233 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-633 % similar
Thymolphthalein125-20-233 % similar
Dimethylphenol1300-71-633 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-833 % similar
2-Aminoresorcinol3163-15-333 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-333 % similar
2-(Trifluoromethyl)phenol444-30-433 % similar
3-Methylcatechol488-17-533 % similar
o-Aminophenol hydrochloride51-19-433 % similar
2,3-Dimethylphenol526-75-033 % similar
1,8-Dihydroxynaphthalene569-42-633 % similar
2,3-Diaminophenol59649-56-833 % similar
2-Acetamidophenol614-80-233 % similar
2-Bromoresorcinol6751-75-333 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
Isopropylthioxanthone83846-86-033 % similar
Isobutyl salicylate87-19-433 % similar
Salicylaldehyde90-02-833 % similar
2-(Aminomethyl)phenol932-30-933 % similar
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