Compounds similar to this structure
CC(=O)c1cc(F)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-438 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-738 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-238 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-938 % similar
5-Fluoro-2-(trifluoromethyl)benzoic acid654-99-938 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
2'-Aminoacetophenone551-93-938 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-538 % similar
6-Fluoro-1-indanone1481-32-938 % similar
3-Fluorophenylacetone1737-19-538 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
5-Fluorosalicylic acid345-16-438 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
3-Acetyl-2-chloropyridine55676-21-638 % similar
3-Fluorophenyl acetate701-83-738 % similar
2-Chloro-4-fluorobenzenesulfonyl chloride85958-57-238 % similar
Methyl 2-amino-5-fluorobenzoate319-24-437 % similar
6-Fluoro-2-methylindan-1-one37794-19-737 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-437 % similar
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