Compounds similar to this structure
C1=CC(=CC(=C1)F)NC(=O)CClEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Difluorooxindole247564-57-434 % similar
3-(3-Fluorophenyl)propionic acid458-45-734 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-334 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-833 % similar
N-Phenyl-isobutyloylacetamide124401-38-333 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-733 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-833 % similar
2,3'-Dichloroacetophenone21886-56-633 % similar
1-(3-Fluorophenyl)piperazine3801-89-633 % similar
Ethyl 3-fluorobenzoate451-02-533 % similar
Methyl 3-fluorophenylacetate64123-77-933 % similar
2,2,2,3′-Tetrafluoroacetophenone708-64-533 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-333 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-933 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-333 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-633 % similar
2-Chloro-4-fluorobenzoyl chloride21900-54-933 % similar
Methyl m-fluorobenzoate455-68-533 % similar
Sodium m-fluorobenzoate499-57-033 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-933 % similar
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