Compounds similar to this structure
O=C(CC(=O)c1ccccc1O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-9100 % similar
Dibenzoylmethane120-46-764 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-860 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-359 % similar
2'-Hydroxypropiophenone610-99-159 % similar
2-Hydroxybenzophenone117-99-758 % similar
2-Hydroxybutyrophenone2887-61-856 % similar
1,3-Indandione606-23-555 % similar
Benzoylacetic acid614-20-053 % similar
2,2′-Dihydroxybenzophenone835-11-050 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-049 % similar
Benzoylacetone93-91-449 % similar
α-Hydroxyacetophenone582-24-148 % similar
1,4-Diphenyl-1,4-butanedione495-71-648 % similar
Salicylic acid69-72-747 % similar
Sodium salicylate54-21-746 % similar
Lithium salicylate552-38-546 % similar
Potassium salicylate578-36-946 % similar
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
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