Compounds similar to this structure
C[C@@H](C1=CC(=C(C=C1)F)F)NEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-6100 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-855 % similar
1-(4-Fluorophenyl)ethylamine403-40-755 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-255 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-355 % similar
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine220352-38-552 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-050 % similar
(1R Trans)-2-(3,4-difluorophenyl)cyclopropane amine1156491-10-947 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-247 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-647 % similar
(2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-145 % similar
1-(4-Bromophenyl)ethylamine24358-62-145 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-145 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-345 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-845 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-445 % similar
1-(4-Chlorophenyl)ethylamine6299-02-145 % similar
(S)-1-Phenylethylamine2627-86-345 % similar
(+)-Phenylethylamine3886-69-945 % similar
1-Phenylethylamine618-36-045 % similar
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