Compounds similar to this structure
C[C@H](C1=CC(=CC=C1)Br)NEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(3-Bromophenyl)ethylamine139305-96-7100 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-0100 % similar
3-Bromocumene5433-01-262 % similar
1-(4-Bromophenyl)ethylamine24358-62-159 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-159 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-459 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-358 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-856 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-056 % similar
1-(3-Bromophenyl)ethanol52780-14-056 % similar
(S)-1-Phenylethylamine2627-86-354 % similar
(+)-Phenylethylamine3886-69-954 % similar
1-Phenylethylamine618-36-054 % similar
1-Phenylethylamine98-84-054 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-653 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-853 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-753 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-651 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-048 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-147 % similar
Page 1 of 8