Compounds similar to this structure
C1=CC2=C(C=C1F)C(=O)C=CN2Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoroquinolin-4-ol391-78-6100 % similar
6-Bromo-4-hydroxyquinoline145369-94-459 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-158 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-955 % similar
6-Fluoro-2-methyl-4-quinolinol15912-68-254 % similar
5-Fluoroindole399-52-053 % similar
4-Hydroxyquinoline611-36-953 % similar
6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-451 % similar
6-Fluoroindole399-51-948 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-947 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-847 % similar
5-Fluoro-3-methyl-1H-indole392-13-247 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-446 % similar
7-Bromo-4-hydroxyquinoline82121-06-046 % similar
7-Chloro-4-hydroxyquinoline86-99-746 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-244 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-544 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-243 % similar
5-Fluoroisatonic anhydride321-69-743 % similar
4,6-Difluoroindole199526-97-142 % similar
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