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.
4-Octylbenzoic acid3575-31-353 % similar
4-Nonylbenzoic acid38289-46-253 % similar
4-Heptylbenzoic acid38350-87-753 % similar
4-Hexylbenzoyl chloride50606-95-653 % similar
4-Heptylbenzoyl chloride50606-96-753 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-553 % similar
4,4'-Diacetylbiphenyl787-69-952 % similar
Acetophenone98-86-252 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-751 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-450 % similar
4-Acetylbiphenyl92-91-150 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-749 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-549 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-749 % similar
4'-Diethylaminoacetophenone5520-66-149 % similar
6-Acetyltetralin774-55-049 % similar
P-Methylacetophenone122-00-948 % similar
n-Butylbenzene104-51-848 % similar
p-Pentylphenyl p-propylbenzoate50649-60-048 % similar
4-Benzyloxyacetophenone54696-05-847 % similar
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