Compounds similar to this structure
CC(=O)c1cc(C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzoyl chloride21900-42-546 % similar
2-Acetyl-4-methylpyridine59576-26-046 % similar
2,4-Dimethylbenzoic acid611-01-846 % 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'-Acetamido-2'-methylacetophenone34956-31-545 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-845 % similar
4-Fluoro-3-methylacetophenone369-32-444 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-844 % 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
2-Iodo-5-methylbenzoic acid52548-14-843 % similar
3'-Nitro-4'-methylacetophenone5333-27-743 % similar
2,4-Dimethylbenzophenone1140-14-342 % similar
2,5-Dimethylbenzeneacetic acid13612-34-542 % similar
4-Acetyl-2-methylbenzoic acid55860-35-042 % similar
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