Compounds similar to this structure
C[C@@H](N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-α-Phenethylamine2627-86-3100 % similar
(R)-α-Phenethylamine3886-69-9100 % similar
1-Phenethylamine618-36-0100 % similar
1-Phenylethylamine98-84-0100 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-258 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-658 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-458 % similar
1-(4-Bromophenyl)ethylamine24358-62-156 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-156 % 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
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-456 % similar
1-(4-Chlorophenyl)ethylamine6299-02-156 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-256 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-056 % similar
α-Methyl-3-pyridinemethanamine56129-55-656 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-356 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-754 % similar
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