Compounds similar to this structure
C1=CC(=CC=C1CNC(=O)N)FEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-benzyl)-piperazine trifluoroacetate435345-45-232 % similar
2-[[(4-Fluorophenyl)methyl]sulfonyl]-N-hydroxyethanimidamide175276-85-432 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-832 % similar
3-Fluorophenylacetone1737-19-532 % similar
(S)-4-Fluorophenylglycine19883-57-932 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-432 % similar
Ethyl 4-fluorobenzoate451-46-732 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-432 % similar
(1)-4-Fluorophenylglycine7292-73-132 % similar
D-(-)-4-Fluorophenylglycine93939-74-332 % similar
2,2,2,4′-Tetrafluoroacetophenone655-32-332 % similar
4-Fluoroaniline371-40-431 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-131 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-431 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-031 % similar
5-Fluoro-2-methylbenzamide175278-28-131 % similar
2-Amino-5-fluoroacetophenone2343-25-131 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-831 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-231 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-031 % similar
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