Compounds similar to this structure
C1=CC(=C(C=C1F)F)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylaniline367-29-331 % similar
6-Fluoroindole399-51-931 % similar
5-Fluoroindole399-52-031 % similar
2-Amino-4-fluorophenol399-97-331 % similar
2-Bromo-5-fluorotoluene452-63-131 % similar
4-Fluoro-2-methylaniline452-71-131 % similar
2-Chloro-4-fluoro-1-methylbenzene452-73-331 % similar
2-Chloro-5-fluorobenzenamine452-83-531 % similar
5-Fluoro-2-methylphenol452-85-731 % similar
2-Bromo-4-fluorophenol496-69-531 % similar
2-Amino-5-fluorophenol53981-24-131 % similar
3-Chloro-4-fluorobenzenethiol60811-23-631 % similar
4-Fluoro-2-iodoaniline61272-76-231 % similar
2-Bromo-3,5-difluoropyridine660425-16-131 % similar
3,5-Difluoropyridin-2-amine732306-31-931 % similar
1-Bromo-3-fluorobenzene1073-06-931 % similar
1-Fluoro-3-iodobenzene1121-86-431 % similar
p-Fluorotoluene-alpha-thiol15894-04-931 % similar
Tris(3-fluorophenyl)phosphine23039-94-331 % similar
3-Fluorotoluene352-70-531 % similar
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