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.
1,4-Dichloro-2-methoxybenzene1984-58-330 % similar
2-Trifluoromethoxyphenol32858-93-830 % similar
(4-Chloro-pyridin-2-yl)-carbamic acid tert-butyl ester130721-78-730 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-330 % similar
Mecoprop7085-19-030 % similar
Mecoprop93-65-230 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-330 % similar
4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acetanilide214360-60-830 % similar
2,4-Dichlorophenoxyacetic acid94-75-730 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-430 % similar
4-Bromo-2-(trifluoromethoxy)iodobenzene175278-12-330 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-730 % similar
5-Chloro-benzofuran-3-one3261-05-030 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-030 % similar
5-Chloro-2-methylbenzoic acid7499-06-130 % similar
4-Chloro-2-methylbenzoic acid7499-07-230 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-130 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-930 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-530 % similar
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