Compounds similar to this structure
C1=CNC2=C1C(=CC(=C2)F)FEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Difluoroindole199526-97-1100 % similar
4-Fluoroindole387-43-953 % similar
5,7-Difluoro-1H-indole301856-25-750 % similar
6-Fluoroindole399-51-948 % similar
6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-448 % similar
4,5-Difluoro-1H-indole247564-63-247 % similar
5,6-Difluoro-1H-indole169674-01-545 % similar
5-Fluoroindole399-52-044 % similar
6-Fluoroquinolin-4-ol391-78-642 % similar
4,6-Difluoro-1H-indole-2-carboxylic acid247564-66-540 % similar
1,2,3,5-Tetrafluorobenzene2367-82-039 % similar
6-Chloro-5-fluoro-1H-indole122509-72-239 % similar
5-Chloro-6-fluoroindole169674-57-139 % similar
1,2,4-Trifluorobenzene367-23-738 % similar
2,4-Difluorophenol367-27-138 % similar
4,6-Dichloro-1H-indole101495-18-537 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-337 % similar
2,4,6-Trifluorophenol2268-17-937 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-237 % similar
2,4,6-Trifluorobenzenamine363-81-537 % similar
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