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.
Dodecanophenone1674-38-039 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-939 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-839 % similar
1-Phenyl-2-hexanone25870-62-639 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-139 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
1-Phenylnonan-1-one6008-36-239 % similar
Decanophenone6048-82-439 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-139 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-539 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-239 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
3′,4′-Dichloroacetophenone2642-63-939 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-839 % similar
1,2-Diacetylbenzene704-00-739 % similar
Butyl benzoate136-60-738 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-738 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-138 % similar
4′-Bromovalerophenone7295-44-538 % similar
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