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.
1,2,4-Trimethylbenzene95-63-646 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-046 % similar
2-Acetyl-4-methylpyridine59576-26-046 % similar
2,5-Dimethylbenzoic acid610-72-046 % similar
2'-Aminoacetophenone551-93-945 % similar
4-Acetyl-4'-methylbiphenyl5748-38-945 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-845 % similar
1,2-Diacetylbenzene704-00-745 % similar
4-Fluoro-3-methylacetophenone369-32-444 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-844 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-144 % similar
4′-Hydroxy-3′-methylacetophenone876-02-844 % similar
4-Methylphthalic anhydride19438-61-044 % similar
4-Methylphthalic acid4316-23-844 % similar
2-Methylanthraquinone84-54-844 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-143 % similar
N-(2,4-Xylyl)maleimide1080-52-042 % similar
2,4-Dimethylphenylurea2990-02-542 % similar
2,5-Dimethylbenzophenone4044-60-442 % similar
1-Iodo-2,4-dimethylbenzene4214-28-242 % similar
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