Compounds similar to this structure
NC(=O)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Aminocarbonyl)-4-fluorobenzeneboronic acid874219-34-834 % similar
2-(Trifluoromethoxy)benzamide127979-74-233 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-833 % similar
2-Amino-3-thiophenecarboxamide14080-51-433 % similar
1-Amino-1H-pyrrole-2-carboxamide159326-69-933 % similar
3-Fluorobenzoyl chloride1711-07-533 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-133 % similar
3,5-Difluorobenzophenone179113-89-433 % similar
Potassium 4-fluorophenyltrifluoroborate192863-35-733 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
4-Fluorobenzenepentanoic acid24484-22-833 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-033 % similar
4-Fluorophthalic anhydride319-03-933 % similar
4-Fluorophthalic acid320-97-833 % similar
4-Fluorobiphenyl324-74-333 % similar
3-Fluorobenzophenone345-69-733 % similar
2-Amino-5-fluorobenzoic acid446-08-233 % similar
3′-Fluoroacetophenone455-36-733 % similar
3-Fluorobenzoic acid455-38-933 % similar
4-Fluoro-2-iodobenzoic acid56096-89-033 % similar
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