Compounds similar to this structure
CCC(=O)c1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1-propanone121-97-143 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-943 % similar
4'-(tert-Butyl)propiophenone71209-71-743 % similar
Propiovanillone1835-14-943 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-542 % similar
5-Chloro-1-indanone42348-86-742 % similar
p-Trifluoromethylpropiophenone711-33-142 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-442 % similar
3-Chloro-thiobenzamide2548-79-042 % similar
3-Chlorobenzamide618-48-442 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
2',4'-Dichlorobutyrophenone66353-47-741 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-541 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-241 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-741 % similar
(±)-Bupropion34911-55-241 % similar
1-(2-Thienyl)-1-propanone13679-75-941 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-740 % similar
6-Chloro-1-tetralone26673-31-440 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-340 % similar
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