Compounds similar to this structure
CC(=O)c1ccc(C2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbenzaldehyde3457-45-243 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
4′-tert-Butylacetophenone943-27-143 % similar
Acetohexamide968-81-043 % similar
1-(4-Butoxyphenyl)ethanone5736-89-043 % similar
4-Acetylpyridine1122-54-942 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-142 % similar
4′-Cyanoacetophenone1443-80-742 % similar
4-Acetylphenylboronic acid149104-90-542 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
4-Cyclohexylbenzeneboronic acid374538-04-242 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-142 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-742 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-541 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-141 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-841 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-141 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-141 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-041 % similar
4′-Phenoxyacetophenone5031-78-741 % similar
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