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.
2-Fluoro-5-acetylphenylboronic acid870777-29-032 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-332 % similar
2,4′-Difluorobenzophenone342-25-632 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-232 % similar
3′-Chloropropiophenone34841-35-532 % similar
2-Chloro-N-(4-fluorophenyl)acetamide351-04-232 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-632 % similar
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-632 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-232 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-832 % similar
4-Fluoro-β-oxobenzenepropanenitrile4640-67-932 % similar
2-(Bromoacetyl)naphthalene613-54-732 % similar
7-Fluoroindan-1-one651735-59-032 % similar
4-Fluoro-1-indanone699-99-032 % similar
3',4'-Dihydroxypropiophenone7451-98-132 % similar
3,4,5-Trifluorobenzoic acid121602-93-532 % similar
3',4',5'-Trifluoroacetophenone220141-73-132 % similar
2,5-Difluorobenzyl chloride495-07-832 % similar
3-Chloropropiophenone936-59-432 % similar
1-(Chloromethyl)-2,4,5-trifluorobenzene243139-71-131 % similar
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