Compounds similar to this structure
CC(N)c1cccnc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl-3-pyridinemethanamine56129-55-6100 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-457 % similar
(S)-α-Phenethylamine2627-86-356 % similar
(R)-α-Phenethylamine3886-69-956 % similar
1-Phenethylamine618-36-056 % similar
1-Phenylethylamine98-84-056 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-255 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-345 % similar
DL-Nicotine22083-74-545 % similar
(-)-Nicotine54-11-545 % similar
(±)-Nornicotine5746-86-144 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-744 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-044 % similar
(±)-Anabasine13078-04-143 % similar
Anabasine494-52-043 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-643 % similar
1-Pyridin-2-yl-ethylamine42088-91-542 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-242 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-242 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-642 % similar
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