Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Benzoylacetanilide85-99-449 % similar
2′-Hydroxychalcone1214-47-749 % similar
2,3-Difluorobenzophenone208173-20-049 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-849 % similar
Methyl o-benzoylbenzoate606-28-049 % similar
3-Hydroxybenzophenone13020-57-048 % similar
Ammonium salicylate528-94-948 % similar
1,3-Dibenzoylbenzene3770-82-948 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-447 % similar
Methyl salicylate119-36-847 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-347 % similar
Sodium salicylate54-21-747 % similar
Lithium salicylate552-38-547 % similar
Potassium salicylate578-36-947 % similar
2'-Hydroxypropiophenone610-99-147 % similar
4-Benzoylbenzoic acid611-95-047 % similar
4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-547 % similar
4-Phenylbenzophenone2128-93-047 % similar
Anthraquinone84-65-146 % similar
Benzyl salicylate118-58-146 % similar
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