Compounds similar to this structure
[O-]C(=O)c1ccccc1O.[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromophenol95-56-731 % similar
Rubiadin117-02-231 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-631 % similar
Plumbagin481-42-531 % similar
Chrysophanol481-74-331 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-531 % similar
4-Chlorophthalic acid monosodium salt56047-23-531 % similar
2,4-Dihydroxybenzophenone131-56-631 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-331 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-931 % similar
2-Hydroxychalcone42224-53-331 % similar
2',4'-Dihydroxypropiophenone5792-36-931 % similar
2-Hydroxychalcone644-78-031 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-431 % similar
Dithranol1143-38-031 % similar
Homosalate118-56-931 % similar
Sodium O-phenolsulfonate1300-51-231 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
Gentisic acid490-79-931 % similar
Zincon sodium salt62625-22-331 % similar
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