Compounds similar to this structure
CC(=O)c1c(Cl)ccc(F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,5′-Trifluoroacetophenone129322-83-438 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
1-(2,4-Difluorophenyl)ethanone364-83-038 % similar
1-Chloro-2,6-difluorobenzene38361-37-438 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-737 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-437 % similar
6-Chloro-2-fluoro-3-methylbenzoyl chloride261762-82-737 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-037 % similar
2,3,4-Trifluorochlorobenzene36556-42-037 % similar
1-Bromo-3-chloro-2,4-difluorobenzene201849-13-037 % similar
3',4',5'-Trifluoroacetophenone220141-73-137 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-437 % similar
2-Chloro-3-fluorobenzoic acid102940-86-337 % similar
3-Chloro-4-fluorobenzoyl chloride65055-17-637 % similar
3-Chloro-4-fluorobenzamide701-43-937 % similar
2-Acetyl-3-fluoropyridine87674-20-237 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-636 % similar
6-Chloro-2-fluoro-3-methylbenzoic acid32890-90-736 % similar
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