Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorochalcone1608-51-144 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-844 % similar
4-Chlorochalcone956-04-744 % similar
Ammonium salicylate528-94-943 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-343 % similar
Salicylhydroxamic acid89-73-643 % similar
o-Hydroxylbenzhydrazide936-02-743 % similar
α-Naphtholbenzein145-50-643 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-443 % similar
Methyl cinnamate103-26-442 % similar
Methyl salicylate119-36-842 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-942 % similar
Potassium cinnamate16089-48-842 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-342 % similar
Phenyl cinnamate2757-04-242 % similar
Sodium cinnamate538-42-142 % similar
Sodium salicylate54-21-742 % similar
Lithium salicylate552-38-542 % similar
Potassium salicylate578-36-942 % similar
2'-Hydroxypropiophenone610-99-142 % similar
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