Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Difluorophenyl)ethanone13670-99-047 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-547 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-546 % similar
2′-Chloroacetophenone2142-68-946 % similar
2,5-Dichlorofluorobenzene348-59-445 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-745 % similar
4-Fluoro-3-methylacetophenone369-32-445 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-745 % similar
3′-Fluoroacetophenone455-36-744 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-844 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-644 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-044 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-944 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-444 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-244 % similar
4-Fluoro-3-amino-acetophenone2002-82-644 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-644 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-544 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-744 % similar
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