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.
2'-Nitroacetophenone577-59-346 % similar
3-Hydroxyacetophenone121-71-145 % similar
1-Hydroxyanthraquinone129-43-145 % similar
2',3'-Dimethylacetophenone2142-71-445 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-745 % similar
Anthrarufin117-12-445 % similar
1,4-Dihydroxyanthraquinone81-64-145 % similar
1,3-Diacetylbenzene6781-42-645 % similar
Methyl 5-acetylsalicylate16475-90-445 % similar
Salicylsalicylic acid552-94-345 % similar
Isobutyl salicylate87-19-445 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-044 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-744 % similar
2',3'-Difluoroacetophenone18355-80-144 % similar
9-Acetylphenanthrene2039-77-244 % similar
2-Acetamidophenol614-80-244 % similar
1,8-Dihydroxyanthraquinone117-10-244 % similar
2,4-Diacetylphloroglucinol2161-86-644 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-044 % similar
Dioxybenzone131-53-344 % similar
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