Compounds similar to this structure
CCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Butylphenyl)ethanone37920-25-5100 % similar
1-(4-Pentylphenyl)ethanone37593-02-589 % similar
P-Octylacetophenone10541-56-786 % similar
1-(4-Hexylphenyl)ethanone37592-72-686 % similar
1-(4-Heptylphenyl)ethanone37593-03-686 % similar
1-(4-Nonylphenyl)ethanone37593-05-886 % similar
1-(4-Propylphenyl)ethanone2932-65-279 % similar
4′-Ethylacetophenone937-30-463 % similar
4-N-Butylbenzamide107377-07-163 % similar
4-Butylbenzoic acid20651-71-261 % similar
4-Butylbenzoyl chloride28788-62-761 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-460 % similar
1-(4-Butoxyphenyl)ethanone5736-89-060 % similar
4-(2-Chloroethyl)acetophenone69614-95-559 % similar
1,4-Diacetylbenzene1009-61-658 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-356 % similar
4-Pentylbenzoic acid26311-45-554 % similar
4-Pentylbenzoyl chloride49763-65-754 % similar
4′-Isobutylacetophenone38861-78-853 % similar
4-Hexylbenzoic acid21643-38-953 % similar
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