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.
(R)-1-(3-Fluorophenyl)ethanamine761390-58-3100 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-861 % similar
1-(4-Fluorophenyl)ethylamine403-40-761 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-261 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-758 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-058 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-658 % similar
(S)-1-Phenylethylamine2627-86-356 % similar
(+)-Phenylethylamine3886-69-956 % similar
1-Phenylethylamine618-36-056 % similar
1-Phenylethylamine98-84-056 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-655 % similar
3-Fluoro-α-methylbenzenemethanol402-63-155 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-655 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-855 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-755 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-050 % similar
1-(Dichloromethyl)-3-fluorobenzene402-64-250 % similar
α-Amino-3-fluorobenzeneacetic acid7292-74-246 % similar
α-Methyl-3-pyridinemethanamine56129-55-645 % similar
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