Compounds similar to this structure
C1=CC(=CC=C1N)OC(F)FEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-alpha-methylbenzenemethanol14572-89-531 % similar
(p-Aminophenyl)trimethoxysilane33976-43-131 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-731 % similar
4-Cyclohexylbenzenamine6373-50-831 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-931 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-931 % similar
4-Aminobenzylamine4403-71-831 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-931 % similar
(2-(Difluoromethoxy)phenyl)methanol72768-94-631 % similar
2-(Difluoromethoxy)benzyl bromide85684-64-631 % similar
3-Chloro-4-fluoroaniline367-21-530 % similar
4-Chloro-3-fluorobenzenamine367-22-630 % similar
4-Amino-2-fluorophenol399-96-230 % similar
4-Fluoro-3-methylaniline452-69-730 % similar
3-Fluoro-4-methylaniline452-77-730 % similar
M-Anisidine536-90-330 % similar
3-Bromo-4-fluorobenzenamine656-64-430 % similar
4-Bromo-3-fluoroaniline656-65-530 % similar
3-Fluoro-4-iodoaniline656-66-630 % similar
4-(Methylthio)aniline104-96-130 % similar
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