Compounds similar to this structure
Cc1ccc([C@H](C)N)cc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-(4-Methylphenyl)ethylamine27298-98-2100 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-6100 % similar
(S)-α-Phenethylamine2627-86-358 % similar
(R)-α-Phenethylamine3886-69-958 % similar
1-Phenethylamine618-36-058 % similar
1-Phenylethylamine98-84-058 % similar
1-(4-Bromophenyl)ethylamine24358-62-158 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-158 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-358 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-858 % similar
1-(4-Fluorophenyl)ethylamine403-40-758 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-858 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-458 % similar
1-(4-Chlorophenyl)ethylamine6299-02-158 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-258 % similar
1,1-Di-p-tolylethane530-45-054 % similar
P-Cymene99-87-654 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-454 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-454 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-654 % similar
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