Compounds similar to this structure
CCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethylacetophenone937-30-4100 % similar
1-(4-Propylphenyl)ethanone2932-65-268 % similar
1,4-Diacetylbenzene1009-61-665 % similar
1-(4-Butylphenyl)ethanone37920-25-563 % similar
3-Ethylacetophenone22699-70-361 % similar
1-(4-Pentylphenyl)ethanone37593-02-561 % similar
4-(2-Chloroethyl)acetophenone69614-95-560 % similar
P-Octylacetophenone10541-56-759 % similar
1-(4-Hexylphenyl)ethanone37592-72-659 % similar
1-(4-Heptylphenyl)ethanone37593-03-659 % similar
1-(4-Nonylphenyl)ethanone37593-05-859 % similar
4-Ethylbenzamide33695-58-859 % similar
4′-Isobutylacetophenone38861-78-858 % similar
4,4'-Diacetylbiphenyl787-69-958 % similar
4-Ethylbenzoyl chloride16331-45-657 % similar
4'-Ethylpropiophenone27465-51-657 % similar
4-Ethylbenzoic acid619-64-757 % similar
4-Ethylbenzophenone18220-90-155 % similar
P-Methylacetophenone122-00-954 % similar
4-Ethylphenylacetone75251-24-053 % similar
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