Compounds similar to this structure
C1=CC(=C2C(=C1O)C(=O)C(=C(C2=O)Cl)Cl)OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dihydroxyacetophenone1197-09-731 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-631 % similar
2,3,4-Trihydroxybenzoic acid610-02-631 % similar
2,2′-Dihydroxybenzophenone835-11-031 % similar
Acetylshikonin24502-78-131 % similar
Gentisic acid490-79-931 % similar
Gallacetophenone528-21-231 % similar
4-Hydroxyisophthalic acid636-46-431 % similar
2,6-Dihydroxybenzamide3147-50-030 % similar
1-Hydroxy-4-nitroanthraquinone81-65-230 % similar
Beta,beta-Dimethylacrylshikonin24502-79-230 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-630 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-330 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-130 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-630 % similar
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