Compounds similar to this structure
CC(=O)c1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-245 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-145 % similar
4-Chloro-3-hydroxybenzoic acid34113-69-445 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-145 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-845 % similar
1-(3,4-Difluorophenyl)ethanone369-33-544 % similar
3′-Fluoroacetophenone455-36-744 % similar
3′-Methylacetophenone585-74-044 % similar
2-Acetylnaphthalene93-08-344 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
4-Bromo-2-chlorophenol3964-56-544 % similar
3,5-Dihydroxyacetophenone51863-60-644 % similar
P-Bromoacetophenone99-90-144 % similar
4,4'-Diacetylbiphenyl787-69-944 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-444 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-144 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
3-Acetylphenylboronic acid204841-19-044 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-144 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-444 % similar
Page 4 of 10