Compounds similar to this structure
CC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dimethylacetophenone89-74-753 % similar
3-Acetylphenylboronic acid204841-19-053 % similar
3'-(Trifluoromethyl)acetophenone349-76-853 % similar
3-Acetylbenzonitrile6136-68-153 % similar
3,4-Dimethylacetophenone3637-01-252 % similar
4-Acetyl-4'-methylbiphenyl5748-38-952 % similar
2-Bromo-1-(3-methylphenyl)-1-propanone1451-83-851 % similar
3-Acetylphenyl isocyanate23138-64-951 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-551 % similar
1,4-Diacetylbenzene1009-61-650 % similar
Ethyl 3-methylbenzoate120-33-250 % similar
3′-Nitroacetophenone121-89-150 % similar
DEET134-62-350 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-250 % similar
3′,4′-Dichloroacetophenone2642-63-950 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-450 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-850 % similar
2'-Fluoro-5'-methylacetophenone446-07-150 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-850 % similar
N-(3-Acetylphenyl)acetamide7463-31-250 % similar
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