Compounds similar to this structure
C1=CC(=C(C(=C1)F)F)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzaldehyde oxime19064-16-532 % similar
2-Fluoro-6-methylaniline443-89-032 % similar
2,3,4,5-Tetrafluorobenzyl bromide53001-71-132 % similar
2-Amino-3-fluorophenol53981-23-032 % similar
2-Amino-6-fluorophenol53981-25-232 % similar
2,6-Difluorobenzenesulfonamide60230-37-732 % similar
2,6-Difluorobenzeneacetonitrile654-01-332 % similar
2,3,6-Trifluorophenol113798-74-632 % similar
4-Fluorobenzylamine140-75-032 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-732 % similar
1-Fluoronaphthalene321-38-032 % similar
2,6-Dichlorobenzylamine6575-27-532 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-932 % similar
2-[[(2-Chloro-6-fluorophenyl)methyl]thio]ethanamine175136-76-232 % similar
2,3-Difluoromandelic acid207974-19-432 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-432 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-732 % similar
(4-Fluoro-2-(trifluoromethyl)phenyl)methanamine202522-22-332 % similar
2-Fluoro-3-(trifluoromethyl)benzyl alcohol207981-45-132 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanamine231291-14-832 % similar
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