Compounds similar to this structure
C1=CC(=C(C=C1F)I)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-iodobenzonitrile79544-29-932 % similar
1-Chloro-3-fluoro-2-iodobenzene127654-70-032 % similar
1,2,5-Trifluoro-3-methylbenzene132992-29-132 % similar
5-Fluorobenzo-2,1,3-thiadiazole17821-75-932 % similar
2-Bromo-6-fluoronaphthalene324-41-432 % similar
3,4-Difluorobenzaldehyde34036-07-232 % similar
3,3′-Difluorobenzophenone345-70-032 % similar
2-Chloro-5-fluorophenol3827-49-432 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-932 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-732 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-232 % similar
1-Chloro-2-fluoro-3-iodobenzene72373-82-132 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-332 % similar
2,4,6-Trifluorophenol2268-17-932 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-232 % similar
2,4,6-Trifluorobenzenamine363-81-532 % similar
1-Chloro-3-fluorobenzene625-98-932 % similar
1,2,4,5-Tetrafluorobenzene327-54-832 % similar
1,3,5-Trifluorobenzene372-38-332 % similar
2,4-Difluorocinnamic acid774-73-232 % similar
Page 9 of 10