Compounds similar to this structure
CC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-methylsalicylate22717-57-332 % similar
Methyl 2-hydroxy-p-toluate4670-56-832 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-832 % similar
2-Fluoro-4-methoxyacetophenone74457-86-632 % similar
N-(3-Acetylphenyl)acetamide7463-31-232 % similar
2',3'-Difluoroacetophenone18355-80-132 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-832 % similar
9-Acetylphenanthrene2039-77-232 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-932 % similar
N-(4-Acetylphenyl)acetamide2719-21-332 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-132 % similar
3-Acetylbenzoic acid586-42-532 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-432 % similar
3-Fluoro-2-methylphenol443-87-832 % similar
4-Acetylbenzoic acid586-89-032 % similar
1,4-Dihydroxyanthraquinone81-64-132 % similar
2,3,6-Trimethylphenol2416-94-631 % similar
4,4'-Diacetylbiphenyl787-69-931 % similar
Acetophenone98-86-231 % similar
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