Compounds similar to this structure
CC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alizarin72-48-038 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-538 % similar
2,6-Dihydroxybenzoic acid303-07-138 % similar
3,5-Dihydroxyacetophenone51863-60-638 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-338 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-237 % similar
3-Iodoacetophenone14452-30-337 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-037 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-637 % similar
Methyl 2,6-dihydroxybenzoate2150-45-037 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-937 % similar
4,6-Dibenzoylresorcinol3088-15-137 % similar
4′-Phenoxyacetophenone5031-78-737 % similar
(2-Hydroxyphenyl)acetic acid614-75-537 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
3'-Aminoacetophenone99-03-637 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-737 % similar
Anthraquinone84-65-137 % similar
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