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-Fluoro-β-oxobenzenepropanenitrile4640-67-934 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-934 % similar
1-Phenylnonan-1-one6008-36-234 % similar
Decanophenone6048-82-434 % similar
7-Fluoroindan-1-one651735-59-034 % similar
4-Fluoro-1-indanone699-99-034 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-334 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-434 % similar
Ethyl 2-fluorophenylacetate584-74-734 % similar
2'-Trifluoromethylbiphenyl-4-carboxylic acid198205-79-733 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
2-Fluorobenzophenone342-24-533 % similar
2-Amino-4'-fluoroacetophenone369-43-733 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-233 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-633 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-833 % similar
2-Chloro-4′-fluoroacetophenone456-04-233 % similar
Flurbiprofen sodium56767-76-133 % similar
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