Compounds similar to this structure
CNC(=O)C1=CC=C(C=C1)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-330 % similar
5-Fluoro-2-methylbenzamide175278-28-130 % similar
Tris(4-fluorophenyl)phosphine18437-78-030 % similar
4-Fluoro-3-amino-acetophenone2002-82-630 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-030 % similar
2-Amino-5-fluoroacetophenone2343-25-130 % similar
4-Fluorobenzenepentanoic acid24484-22-830 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-230 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-430 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-630 % similar
4-Fluoro-2-methylbenzoic acid321-21-130 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-830 % similar
5-Fluoro-2-methylbenzoic acid33184-16-630 % similar
3-Fluoro-p-toluic acid350-28-730 % similar
1-Chloro-4-fluorobenzene352-33-030 % similar
1-Fluoro-4-iodobenzene352-34-130 % similar
4-Fluoroaniline371-40-430 % similar
4-Fluorophenol371-41-530 % similar
4-Fluorobenzenethiol371-42-630 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-130 % similar
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