Compounds similar to this structure
O=C(c1ccc(O)cc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-543 % similar
Methyl salicylate119-36-843 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-343 % similar
Sodium salicylate54-21-743 % similar
Lithium salicylate552-38-543 % similar
Potassium salicylate578-36-943 % similar
2'-Hydroxypropiophenone610-99-143 % similar
2-Bromobenzophenone13047-06-843 % similar
2-(4-Fluorobenzoyl)benzoic acid7649-92-543 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-243 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-343 % similar
4-Hydroxybenzamide619-57-842 % similar
4-Hydroxybenzoic acid99-96-742 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-342 % similar
Phenyl salicylate118-55-842 % similar
Phenylparaben17696-62-742 % similar
2,4′-Difluorobenzophenone342-25-642 % similar
2,4'-Dihydroxydiphenyl sulfone5397-34-242 % similar
Purpurin anthraquinone81-54-942 % similar
2,4'-Dichlorobenzophenone85-29-042 % similar
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