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.
3′-Methylacetophenone585-74-0100 % similar
1,3-Diacetylbenzene6781-42-672 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-863 % similar
Acetophenone98-86-262 % similar
3′-Bromoacetophenone2142-63-460 % similar
3′-Fluoroacetophenone455-36-760 % similar
3-Methylbenzophenone643-65-260 % similar
1-(3-Chlorophenyl)ethanone99-02-560 % similar
3-Hydroxyacetophenone121-71-158 % similar
3-Iodoacetophenone14452-30-358 % similar
3-Methylbenzoyl chloride1711-06-458 % similar
3'-Aminoacetophenone99-03-658 % similar
m-Toluic acid99-04-758 % similar
P-Methylacetophenone122-00-957 % similar
3,4'-Dimethylbenzophenone13152-94-856 % similar
3-Acetylbenzoic acid586-42-556 % similar
3-Ethylacetophenone22699-70-355 % similar
3-Methoxyacetophenone586-37-855 % similar
Methyl m-toluate99-36-555 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-653 % similar
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