Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dichloroacetophenone14401-72-041 % similar
3'-(Trifluoromethyl)acetophenone349-76-841 % similar
Exifone52479-85-341 % similar
3-Acetylbenzonitrile6136-68-141 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-941 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-741 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-141 % similar
4-Acetyl-3-fluorophenol98619-07-941 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-840 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-140 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-140 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-740 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-940 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-040 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-740 % similar
4-Methylcatechol452-86-840 % similar
4′-Phenoxyacetophenone5031-78-740 % similar
3'-Nitro-4'-methylacetophenone5333-27-740 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
Hydroxytyrosol acetate69039-02-740 % similar
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