Compounds similar to this structure
CCCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Pentylphenyl)ethanone37593-02-5100 % similar
P-Octylacetophenone10541-56-796 % similar
1-(4-Hexylphenyl)ethanone37592-72-696 % similar
1-(4-Heptylphenyl)ethanone37593-03-696 % similar
1-(4-Nonylphenyl)ethanone37593-05-896 % similar
1-(4-Butylphenyl)ethanone37920-25-589 % similar
1-(4-Propylphenyl)ethanone2932-65-276 % similar
4-Pentylbenzoic acid26311-45-562 % similar
4-Pentylbenzoyl chloride49763-65-762 % similar
4′-Ethylacetophenone937-30-461 % similar
4-Hexylbenzoic acid21643-38-960 % similar
4-Octylbenzoic acid3575-31-360 % similar
4-Nonylbenzoic acid38289-46-260 % similar
4-Heptylbenzoic acid38350-87-760 % similar
4-Hexylbenzoyl chloride50606-95-660 % similar
4-Heptylbenzoyl chloride50606-96-760 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-559 % similar
1-(4-Butoxyphenyl)ethanone5736-89-058 % similar
4-(2-Chloroethyl)acetophenone69614-95-558 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-457 % similar
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