Compounds similar to this structure
C[C@H](C1=CC=CC=N1)NEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine1333-41-138 % similar
2-Aminopyridine504-29-038 % similar
2-(4,Alpha-dichlorobenzyl)pyridine142404-69-138 % similar
(±)-Pheniramine86-21-538 % similar
2,2'-Bipyridine366-18-737 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-237 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-737 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-736 % similar
2-Hydrazinopyridine4930-98-735 % similar
Bisacodyl603-50-935 % similar
2-Ethylpyridine100-71-034 % similar
2-(Trimethylsilyl)pyridine13737-04-734 % similar
2-Methoxypyridine1628-89-334 % similar
2-(Methylthio)pyridine18438-38-534 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-234 % similar
2-Picolylamine3731-51-934 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-634 % similar
2-(Methylamino)pyridine4597-87-934 % similar
2-Dimethylaminopyridine5683-33-034 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-334 % similar
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