Compounds similar to this structure
C[C@@H](C1=CC(=CC=C1)Br)NEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)ethylamine24358-62-159 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-159 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-459 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-056 % similar
1-(3-Bromophenyl)ethanol52780-14-056 % similar
(+)-Phenylethylamine3886-69-954 % 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
2-(3-Bromophenyl)-1,3-dioxolane17789-14-947 % similar
1,3-Dibromobenzene108-36-146 % similar
α-Methyl-3-pyridinemethanamine56129-55-644 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-144 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-344 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-844 % similar
1-(4-Chlorophenyl)ethylamine6299-02-144 % similar
1-Bromo-3-isopropoxybenzene131738-73-343 % similar
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