Compounds similar to this structure
O=C1c2ccccc2C(=O)C1(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Sulfobenzoic acid632-25-731 % similar
Iht-pi 18568400-54-431 % similar
2-Hydroxyfluorenone6949-73-131 % similar
1,1′-(Oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl-1-propanone]71868-15-031 % similar
Methyl benzilate76-89-131 % similar
Purpurin anthraquinone81-54-931 % similar
2-tert-Butylanthraquinone84-47-931 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-331 % similar
Homophthalic acid89-51-031 % similar
Fenamic acid91-40-731 % similar
1,8-Dihydroxyanthraquinone117-10-230 % similar
2-Bromobenzophenone13047-06-830 % similar
1,2-Indandione16214-27-030 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-830 % similar
N-Acetylphthalimide1971-49-930 % similar
Benzylphthalimide2142-01-030 % similar
2′-Chloroacetophenone2142-68-930 % similar
2'-Iodoacetophenone2142-70-330 % similar
Isopropylphthalimide304-17-630 % similar
2,2-Diphenylglycine3060-50-230 % similar
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