Compounds similar to this structure
C[C@@H](N)c1ccc(Br)cc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)ethylamine24358-62-1100 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-1100 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-4100 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-258 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-658 % similar
(+)-Phenylethylamine3886-69-956 % similar
1-Bromo-4-isopropylbenzene586-61-856 % similar
1-Phenylethylamine98-84-056 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-356 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-856 % similar
1-(4-Fluorophenyl)ethylamine403-40-756 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-856 % similar
1-(4-Chlorophenyl)ethylamine6299-02-156 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-452 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-652 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-052 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-150 % similar
1-(4-Bromophenyl)ethanol5391-88-850 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-045 % similar
4-Bromobenzaldehyde dimethyl acetal24856-58-445 % similar
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