Compounds similar to this structure
C[C@@H](N)c1ccc(F)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Methylenebis[4-fluorobenzene]457-68-133 % similar
4-Fluorobromobenzene460-00-433 % similar
Fluorobenzene462-06-633 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-633 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-433 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-033 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-032 % similar
1-(4-Fluorophenyl)-2-methyl-2-propylamine1200-27-732 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-232 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-132 % similar
1-(1-Naphthyl)ethylamine42882-31-532 % similar
4-Fluorophenylhydrazine hydrochloride823-85-832 % similar
4-Fluorobenzamide824-75-932 % similar
4-Fluorobiphenyl324-74-332 % similar
1,4-Diisopropylbenzene100-18-532 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-332 % similar
4-Fluorothiobenzamide22179-72-231 % similar
4-Fluorobenzamidine2339-59-531 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-331 % similar
2-(4-Fluorophenyl)-2-propanol402-41-531 % similar
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