Compounds similar to this structure
Oc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylphenol87-64-935 % similar
8-Hydroxyquinoline N-oxide1127-45-334 % similar
Dithranol1143-38-034 % similar
1-Hydroxyanthraquinone129-43-134 % similar
2-Cyano-3-fluorophenol140675-43-034 % similar
Methyl 2,6-dihydroxybenzoate2150-45-034 % similar
Gallacetophenone528-21-234 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-234 % similar
L Acid117-59-933 % similar
Gallic acid149-91-733 % similar
2-Amino-6-methylphenol17672-22-933 % similar
2-(2-Aminoethyl)phenol2039-66-933 % similar
2,4-Dichloro-1-naphthol2050-76-233 % similar
4-Chlorocatechol2138-22-933 % similar
4-Hydroxy-2-methylindole35320-67-333 % similar
3-Hydroxyphthalic anhydride37418-88-533 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-333 % similar
Juglone481-39-033 % similar
Daphnetin486-35-133 % similar
2-Amino-6-fluorophenol53981-25-233 % similar
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