Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Amino-4',5'-dimethoxyacetophenone4101-30-850 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-249 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-249 % similar
2-Amino-4-fluorobenzoic acid446-32-249 % similar
4′-Fluoroacetophenone403-42-948 % similar
4-Fluoro-1,2-phenylenediamine367-31-748 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-247 % similar
4-Fluoro-2-methylaniline452-71-147 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-946 % similar
2,4-Difluoroaniline367-25-945 % similar
4-Fluoro-2-methoxyaniline450-91-944 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-844 % similar
5-Fluoro-2-methylbenzamide175278-28-144 % similar
3-Amino-2-hydroxyacetophenone70977-72-944 % similar
2-Bromo-4-fluoroaniline1003-98-143 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-443 % similar
2-Chloro-4-fluorobenzenamine2106-02-743 % similar
5-Fluoro-2-methylaniline367-29-343 % similar
2-Amino-5-fluorophenol53981-24-143 % similar
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