Compounds similar to this structure
CC(C1=CC=NC=C1)NEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Pyridin-4-yl)ethan-1-amine50392-78-4100 % similar
(S)-1-Phenylethylamine2627-86-358 % similar
(+)-Phenylethylamine3886-69-958 % similar
1-Phenylethylamine618-36-058 % similar
1-Phenylethylamine98-84-058 % similar
α-Methyl-3-pyridinemethanamine56129-55-657 % similar
4-Isopropylpyridine696-30-054 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-254 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-654 % similar
1-(4-Bromophenyl)ethylamine24358-62-152 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-152 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-352 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-852 % similar
1-(4-Fluorophenyl)ethylamine403-40-752 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-852 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-452 % similar
1-(4-Chlorophenyl)ethylamine6299-02-152 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-252 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-448 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-648 % similar
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