Compounds similar to this structure
CC(=O)c1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzamide175278-28-137 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-637 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-637 % similar
5-Fluoro-2-methylbenzoic acid33184-16-637 % similar
3'-(Trifluoromethyl)acetophenone349-76-837 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-537 % similar
4-Fluoro-2-iodobenzoic acid56096-89-037 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-937 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-537 % similar
Ethyl 2,4-difluorobenzoate108928-00-336 % similar
1,3-Dichloro-2,5-difluorobenzene2367-80-836 % similar
3',5'-Dichloroacetophenone14401-72-036 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-536 % similar
4,6-Diacetylresorcinol2161-85-536 % similar
3,3′-Difluorobenzophenone345-70-036 % similar
P-Chloroacetophenone99-91-236 % similar
3-Hydroxyacetophenone121-71-136 % similar
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