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.
2,3'-Bipyridine581-50-031 % similar
5,6,7,8-Tetrahydroisoquinoline36556-06-631 % similar
Benzylamine100-46-931 % similar
1,3-Bis(4′-pyridyl)propane17252-51-631 % similar
Bibenzyl103-29-731 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-131 % similar
2-Methyltryptamine2731-06-831 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-331 % similar
4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride30827-99-731 % similar
(±)-Nornicotine5746-86-131 % similar
3-(Tributylstannyl)pyridine59020-10-931 % similar
3,4-Diethoxybenzeneethanamine61381-04-231 % similar
4-(Pyridin-3-yl)pyrimidin-2-amine66521-66-231 % similar
4-Nitrophenylethylamine hydrobromide69447-84-331 % similar
Nicotinaldoxime1193-92-631 % similar
N-Benzyl-1,3-propanediamine13910-48-031 % similar
Pyridine-3-sulfonyl chloride16133-25-831 % similar
Nicotinic anhydride16837-38-031 % similar
3-Pyridyl isothiocyanate17452-27-631 % similar
3-(2-Thienyl)pyridine21298-53-331 % similar
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