Compounds similar to this structure
CCCCCCCCCc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-244 % similar
P-Aminoacetophenone99-92-344 % similar
Piceol99-93-444 % similar
6CB41122-70-744 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-844 % similar
4'-Octyl-4-cyanobiphenyl52709-84-944 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-244 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-843 % similar
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
4-Pentylbenzeneboronic acid121219-12-343 % similar
3-Hexylthiophene1693-86-343 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-043 % similar
4-Propylbenzoic acid2438-05-343 % similar
4′-Phenoxyacetophenone5031-78-743 % similar
4-Propylbenzoyl chloride52710-27-743 % similar
4-Bromo-4'-pentylbiphenyl63619-59-043 % similar
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