Compounds similar to this structure
CC(=O)NC1=C(C=C(C=C1)Cl)OC(F)(F)FEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-136 % similar
4'-Fluoro-2'-nitroacetanilide448-39-536 % similar
4-Acetamido-5-chloro-2-methoxybenzoic acid24201-13-636 % similar
2-(Trifluoromethoxy)benzamide127979-74-235 % similar
5-Chlorooxindole17630-75-035 % similar
5-Chloroisatin17630-76-135 % similar
3-Chloro-5-(trifluoromethoxy)benzoic acid433926-46-635 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-335 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-335 % similar
2-Acetamidophenylboronic acid169760-16-135 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-835 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-935 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-934 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-934 % similar
3-(Trifluoromethoxy)benzamide658-91-334 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-534 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-634 % similar
3-Acetamidocoumarin779-30-634 % similar
MCPA94-74-634 % similar
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