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.
Salpn ligand94-91-733 % similar
Salicylaldazine959-36-433 % similar
1,3-Diisopropylbenzene99-62-733 % similar
3-Methyloxindole1504-06-932 % similar
2-Methylpyridin-3-ol1121-25-132 % similar
2-Isopropylnaphthalene2027-17-032 % similar
2-Benzylphenol28994-41-432 % similar
3-Chloro-2-methylphenol3260-87-532 % similar
2-Amino-o-cresol53222-92-732 % similar
3-Bromo-2-methylphenol7766-23-632 % similar
2-(2-Hydroxyethyl)phenol7768-28-732 % similar
Fluorenol1689-64-132 % similar
2,2'-Bipyridine-3,3'-diol36145-03-632 % similar
Isoamyl salicylate87-20-732 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-232 % similar
Methyl salicylate119-36-831 % similar
Nonylphenol25154-52-331 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-431 % similar
Octylphenol27193-28-831 % similar
2-Heptylphenol5284-22-031 % similar
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