Compounds similar to this structure
CC(O)=Nc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trifluorobenzene367-23-742 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-042 % similar
2,4-Difluorophenol367-27-141 % similar
2,4-Difluoro-1-methylbenzene452-76-641 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-141 % similar
N-(2-Methylphenyl)acetamide120-66-141 % similar
N-(2-Bromophenyl)acetamide614-76-641 % similar
2-Acetamidophenol614-80-241 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-740 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-340 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-640 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-939 % similar
2,4-Difluorophenylacetic acid81228-09-339 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-838 % similar
2,4-Difluorobenzaldehyde oxime247092-11-138 % similar
2,5-Difluorobenzoic acid2991-28-838 % similar
N-1-Naphthylacetamide575-36-038 % similar
N-(3-Chlorophenyl)acetamide588-07-838 % similar
2,4-Difluorocinnamic acid774-73-238 % similar
2,4-Difluorocinnamic acid94977-52-338 % similar
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