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.
1-Bromo-4-butylbenzene41492-05-140 % similar
Hydrogenated cardanol501-24-640 % similar
4-N-Butylbenzylamine57802-79-640 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-240 % similar
1-Phenyl-1,3-eicosanedione58446-52-940 % similar
Valerophenone1009-14-939 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-139 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-139 % similar
2,7-Diacetylfluorene961-27-339 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-439 % similar
Di-n-octyl phthalate117-84-039 % similar
Pentyl benzoate2049-96-939 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
4′-Hydroxyhexanophenone2589-72-239 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-039 % similar
Diheptyl phthalate3648-21-339 % similar
4-Morpholinoacetophenone39910-98-039 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-439 % similar
1-(4-Acetylphenyl)piperazine51639-48-639 % similar
Dihexyl phthalate84-75-339 % similar
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