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.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-234 % similar
2'-Fluoro-5'-methylacetophenone446-07-134 % similar
4-Methylsalicylic acid50-85-134 % similar
5-Methylsalicylic acid89-56-534 % similar
3-Acetyl-2-methyl-5-phenylthiophene40932-63-634 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-933 % similar
P-Methylacetophenone122-00-933 % similar
Dimethylphenol1300-71-633 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
3,5-Dihydroxy-4-methylbenzoic acid28026-96-233 % similar
5-Methylsalicylamide39506-61-133 % similar
4-Acetamidosalicylic acid50-86-233 % similar
2,3-Dimethylphenol526-75-033 % similar
3′-Methylacetophenone585-74-033 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-933 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-233 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-633 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-033 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-133 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
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