Compounds similar to this structure
CCC(=O)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiovanillone1835-14-949 % similar
1-(3-Pyridyl)propan-1-one1570-48-549 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-749 % similar
4′-Bromopropiophenone10342-83-349 % similar
4′-Chloropropiophenone6285-05-849 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-247 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-147 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-147 % similar
Propioveratrone1835-04-746 % similar
3,4-Methylenedioxypropiophenone28281-49-446 % similar
2'-Hydroxypropiophenone610-99-146 % similar
4′-Methylpropiophenone5337-93-946 % similar
3,5-Difluoropropiophenone135306-45-544 % similar
4'-Ethylpropiophenone27465-51-644 % similar
1-(4-Fluorophenyl)-1-propanone456-03-144 % similar
4′-Aminopropiophenone70-69-944 % similar
Diethylstilbestrol56-53-144 % similar
Diethylstilbestrol6898-97-144 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-544 % similar
3-Hydroxy-thiobenzamide104317-54-643 % similar
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