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.
Octylbenzene2189-60-841 % similar
Nonadecylbenzene29136-19-441 % similar
Dodecylbenzene29986-57-041 % similar
Octadecylbenzene4445-07-241 % similar
1,3-Diacetylbenzene6781-42-641 % similar
P-Nitroacetophenone100-19-641 % similar
4-Acetylbenzenesulphonamide1565-17-941 % similar
4-Acetylbenzenesulfonyl chloride1788-10-941 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
4-Acetylphenyl isocyanate49647-20-341 % similar
4′-Butyl-4-cyanobiphenyl52709-83-841 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-241 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-941 % similar
Hexanophenone942-92-741 % similar
4-Cyanophenyl 4-heptylbenzoate38690-76-540 % similar
4,4′-Dioctyldiphenylamine101-67-740 % similar
1-Nonyl-4-phenol104-40-540 % similar
4-Dodecylaniline104-42-740 % similar
1-Bromo-4-dodecylbenzene126930-72-140 % similar
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