Compounds similar to this structure
CC(=O)c1ccc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-241 % similar
5-Methyl-1-indanone4593-38-841 % similar
4-Methylsalicylic acid50-85-141 % similar
2-Acetyl-3-methylthiophene13679-72-640 % similar
2-Acetyl-4-methylthiophene13679-73-740 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-040 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-940 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-939 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-139 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-239 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-839 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-639 % similar
2-Iodo-5-methylbenzoic acid52548-14-839 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-939 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-239 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-739 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-039 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-639 % similar
2-Fluoro-4-methylbenzoic acid7697-23-639 % similar
2-Bromo-4-methylbenzoic acid7697-27-039 % similar
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