Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenoxyacetic acid1878-81-545 % similar
4-Benzyloxyacetophenone54696-05-845 % similar
N-(4-Acetylphenyl)maleimide1082-85-544 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-344 % similar
Ethyl 4-acetylbenzoate38430-55-644 % similar
4′-Cyanoacetophenone1443-80-744 % similar
4-Acetylphenylboronic acid149104-90-544 % similar
3′,4′-Dichloroacetophenone2642-63-944 % similar
Methyl 4-acetylbenzoate3609-53-844 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-144 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-744 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-044 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-843 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-143 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-143 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-043 % similar
4′-Phenoxyacetophenone5031-78-743 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar
2,7-Diacetylfluorene961-27-343 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-042 % similar
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