Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Ethylpropiophenone27465-51-6100 % similar
4′-Methylpropiophenone5337-93-962 % similar
Propiophenone93-55-061 % similar
4′-Bromopropiophenone10342-83-360 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-860 % similar
4′-Aminopropiophenone70-69-960 % similar
4′-Hydroxypropiophenone70-70-260 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-459 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-158 % similar
4-Ethylbenzamide33695-58-857 % similar
4′-Ethylacetophenone937-30-457 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-156 % similar
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-756 % similar
4-Ethylbenzoyl chloride16331-45-655 % similar
4-Ethylbenzoic acid619-64-755 % similar
p-Trifluoromethylpropiophenone711-33-155 % similar
4-Ethylbenzophenone18220-90-153 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-353 % similar
1,4-Diethylbenzene105-05-550 % similar
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