Compounds similar to this structure
O=C(CCl)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-238 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-238 % similar
3-Chloro-4-fluorobenzoic acid403-16-738 % similar
4-Chloro-3-fluorobenzoic acid403-17-838 % similar
2,2′,4′-Trichloroacetophenone4252-78-238 % similar
4-Fluoro-3-methylbenzoyl chloride455-84-538 % similar
3-Fluoro-4-methylbenzoyl chloride59189-97-838 % similar
3-Bromo-4-fluorobenzoyl chloride672-75-338 % similar
5,6-Difluoro-1-indanone161712-77-237 % similar
3,4-Difluorohydrocinnamic acid161712-75-037 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-137 % similar
4-Chloro-1,2-difluorobenzene696-02-636 % similar
3-Fluoro-4-(trifluoromethyl)benzoyl chloride216144-68-236 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
4-Fluoro-3-(trifluoromethyl)benzoyl chloride67515-56-436 % similar
3,4,5-Trifluorobenzoyl chloride177787-26-735 % similar
(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-835 % similar
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