Compounds similar to this structure
CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2FEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylphenacyl chloride635-84-739 % similar
Propioveratrone1835-04-739 % similar
3,4-Methylenedioxypropiophenone28281-49-439 % similar
2-Fluoro-5-(trifluoromethyl)propiophenone207974-18-338 % similar
2'-Fluoro-4'-(trifluoromethyl)propiophenone208173-16-438 % similar
2'-Ethylpropiophenone16819-79-738 % similar
1-(4-Fluorophenyl)-1-butanone582-83-238 % similar
2'-Hydroxypropiophenone610-99-138 % similar
2-Bromo-2'-fluoroacetophenone655-15-238 % similar
3′-Methoxypropiophenone37951-49-838 % similar
Butyrophenone495-40-938 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-237 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-437 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-136 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-436 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-736 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-736 % similar
2-Fluoro-1-phenylethanone450-95-336 % similar
Valerophenone1009-14-936 % similar
1-(2-Thienyl)-1-propanone13679-75-936 % similar
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