Compounds similar to this structure
CCCCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Poly(3-hexylthiophene)104934-50-143 % similar
3-Dodecylthiophene104934-52-343 % similar
3-N-Octadecylthiophene104934-54-543 % similar
3-Tetradecylthiophene110851-66-643 % similar
3-Hexadecylthiophene119269-24-843 % similar
3-Hexylthiophene1693-86-343 % similar
3-Decylthiophene65016-55-943 % similar
3-Octylthiophene65016-62-843 % similar
3-Nonylthiophene65016-63-943 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-843 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-543 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-743 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-543 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-543 % similar
Methyl(P-formylphenyl)acetate96524-70-842 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-842 % similar
4-N-Butylbenzamide107377-07-142 % similar
1-(4-Butylphenyl)ethanone37920-25-542 % similar
p-Pentylphenyl p-propylbenzoate50649-60-041 % similar
4-Butylbenzonitrile20651-73-441 % similar
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