Compounds similar to this structure
Nc1ccc(F)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(3-fluorophenyl)phosphine23039-94-333 % similar
3-Fluorothiophenol2557-77-933 % similar
5-Bromo-2-fluorobenzenamine2924-09-633 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-733 % similar
1-Chloro-4-fluoro-2-methylbenzene33406-96-133 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-333 % similar
3-Fluorotoluene352-70-533 % similar
3-Fluorophenol372-20-333 % similar
3,4-Diaminobenzophenone39070-63-833 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-433 % similar
6-Fluoroindole399-51-933 % similar
5-Fluoroindole399-52-033 % similar
2-Bromo-5-fluorotoluene452-63-133 % similar
4-Fluoro-2-methylphenol452-72-233 % similar
2-Fluoro-5-methylaniline452-84-633 % similar
5-Fluoro-2-methylphenol452-85-733 % similar
4-Fluoroanisole459-60-933 % similar
2-Bromo-4-fluorophenol496-69-533 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-833 % similar
4,5-Dichloro-1,2-phenylenediamine5348-42-533 % similar
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