Compounds similar to this structure
C1CN(CCN1)CCC2=CC=CC=N2Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperazine2759-17-343 % similar
1-Benzylpiperazine2759-28-643 % similar
2-Hexylpyridine1129-69-742 % similar
2-(Methoxymethyl)pyridine23579-92-242 % similar
Picolyl chloride hydrochloride6959-47-342 % similar
2-Ethylpyridine100-71-041 % similar
2-Pyridinemethanethiol2044-73-741 % similar
2-Picolylamine3731-51-941 % similar
2-Pyridinemethanol586-98-141 % similar
2-Pyridineethanesulfonic acid68922-18-941 % similar
N-Phenyl-2-pyridinemethanamine4329-81-141 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-141 % similar
2-Piperazinonicotinonitrile84951-44-040 % similar
2-(Phenylmethyl)pyridine101-82-640 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-840 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-940 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-540 % similar
4-Benzylpiperazine hydrochloride110475-31-539 % similar
1-Benzyl-1,4-diazepane4410-12-239 % similar
Benzylpiperazine dihydrochloride5321-63-139 % similar
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