Compounds similar to this structure
CCC1=CC=CC=C1C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Ethylpropiophenone16819-79-7100 % similar
2′-Hydroxypropiophenone610-99-158 % similar
2-Ethylbenzoic acid612-19-158 % similar
2-(Trifluoromethyl)propiophenone16185-96-954 % similar
Propiophenone93-55-052 % similar
1-Indanone83-33-050 % similar
1,2-Diethylbenzene135-01-348 % similar
4'-Ethylpropiophenone27465-51-647 % similar
1-Tetralone529-34-047 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-546 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-146 % similar
Benzosuberone826-73-346 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]-1-propanone207986-23-044 % similar
1,3-Indandione606-23-543 % similar
DE(5-carboxamide)oxcarbazepine21737-58-643 % similar
1-Ethylnaphthalene1127-76-042 % similar
1-(2-Thienyl)-1-propanone13679-75-942 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-142 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-141 % similar
1-(2,4-Dichlorophenyl)-1-propanone37885-41-941 % similar
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