Compounds similar to this structure
C1=CC(=C(C=C1F)F)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-difluorophenol133788-83-732 % similar
2,4,6-Trifluorobenzoic acid28314-80-932 % similar
2-Chloro-4,6-difluoroaniline36556-56-632 % similar
2-Chloro-3,5-difluoroaniline36556-60-232 % similar
2-Bromo-4,6-difluorobenzenamine444-14-432 % similar
2',4',6'-Trifluoroacetophenone51788-77-332 % similar
2,2,5-Trifluoro-1,3-benzodioxole656-43-932 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-732 % similar
1,3,5-Trifluoro-2-(trifluoromethyl)benzene122030-04-032 % similar
4-Fluoroaniline371-40-432 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-532 % similar
Ethyl 2,4-difluorobenzoate108928-00-332 % similar
Ki8751228559-41-932 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-032 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-032 % similar
5-Fluoro-2-methoxyaniline1978-39-831 % similar
(2,3,5-Trifluorophenyl)methanamine244022-72-831 % similar
5,7-Difluoro-1H-indole301856-25-731 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-531 % similar
4-Fluorobenzoic acid hydrazide456-06-431 % similar
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