Compounds similar to this structure
CC(=O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Methoxyacetophenone579-74-835 % similar
2-Acetylbenzonitrile91054-33-035 % similar
4-Acetyl-2-methylbenzoic acid55860-35-035 % similar
Pyrogallol87-66-134 % similar
4,4'-Diacetylbiphenyl787-69-934 % similar
Acetophenone98-86-234 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-434 % similar
4-Acetylbenzoic acid586-89-034 % similar
1,4-Dihydroxyanthraquinone81-64-134 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-534 % similar
2',3'-Difluoroacetophenone18355-80-134 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-834 % similar
9-Acetylphenanthrene2039-77-234 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-134 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-934 % similar
3-Acetylbenzoic acid586-42-534 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-434 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-134 % similar
4'-Acetamido-2'-methylacetophenone34956-31-534 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-834 % similar
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