Compounds similar to this structure
C1=CC(=CN=C1)CCNEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorophenethylamine14573-23-034 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-034 % similar
3-Pyridinecarboxamidine23255-20-134 % similar
2-(Thiophen-3-yl)ethan-1-amine hydrochloride34843-84-034 % similar
α-Methyl-3-pyridinemethanamine56129-55-634 % similar
3-(Diethylboryl)pyridine89878-14-834 % similar
Benzyl nicotinate94-44-034 % similar
Nicotinonitrile100-54-933 % similar
3-Vinylpyridine1121-55-733 % similar
1,3-Benzodioxole-5-ethanamine1484-85-133 % similar
Pyridin-3-ylboronic acid1692-25-733 % similar
N-Methyl-3-pyridinamine18364-47-133 % similar
3-Ethynylpyridine2510-23-833 % similar
5-Pyrimidinemethanamine25198-95-233 % similar
Thiopheneethanamine30433-91-133 % similar
4-Pyridinemethanamine3731-53-133 % similar
3-(Trifluoromethyl)pyridine3796-23-433 % similar
1,2-Bis(4-pyridyl)ethane4916-57-833 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
Histamine dihydrochloride56-92-833 % similar
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