Compounds similar to this structure
C1=CNC2=C1C(=CC(=C2)F)FEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trifluoroaniline363-80-432 % similar
4-Bromoindole52488-36-532 % similar
1,3,5-Trifluorobenzene372-38-332 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-432 % similar
7-(Trifluoromethyl)quinoline-4-thiol64415-07-232 % similar
4-Methylindole16096-32-531 % similar
1H-Indol-4-ol2380-94-131 % similar
7-Fluoro-1H-indole387-44-031 % similar
4-Aminoindole5192-23-431 % similar
2,4-Difluorobenzotrifluoride64248-61-931 % similar
2,5-Difluorophenylhydrazine97108-50-431 % similar
6-Fluoroindole-3-acetic acid443-75-431 % similar
8-Fluoro-4-hydroxyquinoline63010-71-931 % similar
7-Bromoquinolin-4-ol82121-06-031 % similar
7-Chloro-4-hydroxyquinoline86-99-731 % similar
4-Bromo-6-fluoro-1H-indazole885520-35-431 % similar
1-Bromo-2-chloro-4,6-diflorobenzene1020198-58-631 % similar
2-Amino-4,6-difluorophenol133788-83-731 % similar
2,4-Difluoro-N-methylaniline138564-16-631 % similar
2,4-Difluorophenylboronic acid144025-03-631 % similar
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