Compounds similar to this structure
C1CN(CCN1)CC2=CN=CC=C2Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-932 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
3-Phenylpyridine1008-88-431 % similar
3-Methylpyridine108-99-631 % similar
3-Hydroxypyridine109-00-231 % similar
3-Iodopyridine1120-90-731 % similar
3-Aminopyridine462-08-831 % similar
3-Bromopyridine626-55-131 % similar
3-Chloropyridine626-60-831 % similar
Trimetazidine dihydrochloride13171-25-031 % similar
DL-Nicotine22083-74-531 % similar
Benzyl piperazine-1-carboxylate31166-44-631 % similar
(-)-Nicotine54-11-531 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-731 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-831 % similar
1-Benzyl-3-aminopyrrolidine18471-40-431 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-631 % similar
Myosmine532-12-731 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-531 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-631 % similar
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