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.
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-038 % similar
4'-Hydroxypropiophenone70-70-238 % similar
Salicylhydroxamic acid89-73-638 % similar
Methylparaben99-76-338 % similar
Rhein (molecule)478-43-338 % similar
4-Hydroxychalcone20426-12-438 % similar
Bianthrone434-85-538 % similar
Fluorenone486-25-938 % similar
Exifone52479-85-338 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-738 % similar
Octabenzone1843-05-637 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-337 % similar
2-Butyl-3-(4-hydroxybenzoyl)benzofuran52490-15-037 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-837 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-137 % similar
Trolamine salicylate2174-16-537 % similar
p-Chlorophenyl salicylate2944-58-337 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-837 % similar
Salicylsalicylic acid552-94-337 % similar
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