Compounds similar to this structure
C[C@H](N)c1ccc(Cl)cc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-(4-Chlorophenyl)ethylamine27298-99-3100 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-8100 % similar
1-(4-Chlorophenyl)ethylamine6299-02-1100 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-258 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-658 % similar
(S)-α-Phenethylamine2627-86-356 % similar
(R)-α-Phenethylamine3886-69-956 % similar
1-Phenethylamine618-36-056 % similar
1-Phenylethylamine98-84-056 % similar
1-(4-Bromophenyl)ethylamine24358-62-156 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-156 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-856 % similar
1-(4-Fluorophenyl)ethylamine403-40-756 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-456 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-256 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-452 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-452 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-652 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-052 % similar
(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine133773-29-252 % similar
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