Compounds similar to this structure
CC(C1=CC=CC=N1)NEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pyridin-2-yl-ethylamine42088-91-5100 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-2100 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-353 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-953 % similar
(S)-1-Phenylethylamine2627-86-346 % similar
(+)-Phenylethylamine3886-69-946 % similar
1-Phenylethylamine618-36-046 % similar
1-Phenylethylamine98-84-046 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-443 % similar
α-Methyl-3-pyridinemethanamine56129-55-642 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-740 % similar
2-Isobutylpyridine6304-24-139 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-539 % similar
(-)-1-(1-Naphthyl)ethylamine10420-89-038 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-038 % similar
(+)-1-(1-Naphthyl)ethylamine3886-70-238 % similar
1-(1-Naphthyl)ethylamine42882-31-538 % similar
2-Methylpyridine109-06-838 % similar
2-Methylpyridine1333-41-138 % similar
2-Aminopyridine504-29-038 % similar
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