Compounds similar to this structure
CCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxypropiophenone70-70-2100 % similar
4′-Hydroxybutyrophenone1009-11-667 % similar
4′-Bromopropiophenone10342-83-366 % similar
3′-Hydroxypropiophenone13103-80-563 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-163 % similar
4′-Methylpropiophenone5337-93-962 % similar
Diethylstilbestrol56-53-161 % similar
Propiophenone93-55-061 % similar
1-(4-Hydroxyphenyl)-1-hexanone2589-72-261 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-560 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-860 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-060 % similar
4'-Aminopropiophenone70-69-960 % similar
3′,4′-Dihydroxypropiophenone7451-98-159 % similar
1-(4-Hydroxyphenyl)-1-heptanone14392-72-459 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-158 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-156 % similar
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-756 % similar
2′,4′-Dihydroxypropiophenone5792-36-956 % similar
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