Compounds similar to this structure
Oc1ccccc1-c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-433 % similar
9,10-Di(1-naphthyl)anthracene26979-27-133 % similar
Octylphenol27193-28-833 % similar
2-Amino-3-methylphenol2835-97-433 % similar
4-Hydroxybenzothiophene3610-02-433 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-933 % similar
2-Bromo-3-fluorophenol443-81-233 % similar
3-Fluoro-2-methylphenol443-87-833 % similar
Datiscetin480-15-933 % similar
2-Heptylphenol5284-22-033 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-133 % similar
2-Amino-3-fluorophenol53981-23-033 % similar
Sodium salicylate54-21-733 % similar
Lithium salicylate552-38-533 % similar
Potassium salicylate578-36-933 % similar
2-Nitroresorcinol601-89-833 % similar
2,3-Dimethylhydroquinone608-43-533 % similar
2'-Hydroxypropiophenone610-99-133 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
9,10-Dihydrophenanthrene776-35-233 % similar
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