Compounds similar to this structure
Oc1ccc2cc(O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2',4,4'-Tetrahydroxybenzophenone131-55-537 % similar
tert-Butylhydroquinone1948-33-037 % similar
4-Isopropylresorcinol23504-03-237 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-737 % similar
3-Hydroxyquinoline580-18-737 % similar
4-Hydroxyphthalic acid610-35-537 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
Benzophenol108-95-237 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-737 % similar
6-Hydroxy-2-naphthimidamide methanesulfonate salt82957-06-037 % similar
N-(3-Hydroxyphenyl)urea701-82-637 % similar
2,6-Dibromoanthracene186517-01-136 % similar
4-Phenylphenol92-69-336 % similar
Resveratrol501-36-036 % similar
cis-Resveratrol61434-67-136 % similar
6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane103467-50-136 % similar
4-Hydroxyphthalic anhydride27550-59-036 % similar
3-Methyl-4-(methylthio)phenol3120-74-936 % similar
3-Methyl-4-isopropylphenol3228-02-236 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-136 % similar
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