Compounds similar to this structure
CC(N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Phenylethylamine3886-69-9100 % similar
1-Phenylethylamine98-84-0100 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-258 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-658 % 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
(-)-1-(2-Naphthyl)ethylamine3082-62-056 % similar
α-Methyl-3-pyridinemethanamine56129-55-656 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-452 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-652 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-052 % similar
Rel-(1R,2R)-1,2-diphenyl-1,2-ethanediamine16635-95-350 % similar
(-)-(S,S)-1,2-Diphenylethylenediamine29841-69-850 % similar
Diphenylethylenediamine35132-20-850 % similar
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