Compounds similar to this structure
C1=CC(=CC=C1NC(=O)CCl)FEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-934 % similar
4,6-Difluorooxindole247564-57-433 % similar
N-(4-Fluorophenyl)-4-piperidinamine38043-08-233 % similar
4′-Fluoroacetophenone403-42-933 % similar
4-Fluorobenzoic acid456-22-433 % similar
3-Fluorobenzyl chloride456-42-833 % similar
3-(4-Fluorophenyl)propionic acid459-31-433 % similar
1,4-Difluorobenzene540-36-333 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-733 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-333 % similar
4-Fluoro-N-(1-methylethyl)benzenamine70441-63-333 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-733 % similar
(Z)-1-Chloro-2-(3-chloro-2-(4-fluorophenyl)prop-1-en-1-yl)benzene133001-05-533 % similar
N-Phenyl-isobutyloylacetamide124401-38-333 % similar
2-Chloroethyl 4-fluorophenyl sulfone33330-46-033 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-133 % similar
1-(4-Fluorophenyl)-1-butanone582-83-233 % similar
4-Fluorobenzophenone345-83-532 % similar
3,5-Difluorobenzyl chloride220141-71-932 % similar
2-Chloro-N-(2,4-difluorophenyl)acetamide96980-65-332 % similar
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