Compounds similar to this structure
C[C@H](C1=CC(=CC=C1)F)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(4-Chlorophenyl)ethylamine27298-99-345 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-845 % similar
1-(4-Chlorophenyl)ethylamine6299-02-145 % similar
1,3-Difluorobenzene372-18-944 % similar
1-(5-Fluoropyridin-2-YL)ethanamine915720-57-943 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-243 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-242 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-642 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-442 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-841 % similar
1-(4-Bromophenyl)ethylamine24358-62-141 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-141 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-441 % similar
2-(3-Fluorophenyl)pyrrolidine298690-72-941 % similar
(R)-2-(3-Fluorophenyl)pyrrolidine920274-03-941 % similar
(S)-2-(3-Fluorophenyl)pyrrolidine920274-04-041 % similar
3-Fluorotoluene352-70-540 % similar
3-Fluoroaniline372-19-040 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-539 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar
Page 2 of 7