Compounds similar to this structure
C1CN(CCN1)CC2=CN=CC=C2Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[(Pyridin-3-yl)methyl]piperazine39244-80-9100 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-163 % similar
1-Benzylpiperazine2759-17-361 % similar
1-Benzylpiperazine2759-28-661 % similar
4-Benzylpiperazine hydrochloride110475-31-556 % similar
1-Benzyl-1,4-diazepane4410-12-256 % similar
Benzylpiperazine dihydrochloride5321-63-156 % similar
1-(3-Chlorobenzyl)piperazine23145-91-751 % similar
1-(3-Fluorobenzyl)piperazine55513-19-451 % similar
3-Methylbenzylpiperazine5321-48-250 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-649 % similar
Plerixafor110078-46-147 % similar
1-(4-Chlorobenzyl)piperazine23145-88-247 % similar
1-(4-Fluorobenzyl)piperazine70931-28-147 % similar
1-(2-Phenylethyl)piperazine5321-49-347 % similar
N-Methyl-3-pyridinemethanamine20173-04-044 % similar
3-Pyridineacetonitrile6443-85-244 % similar
3-(Chloromethyl)pyridine hydrochloride6959-48-444 % similar
3-Pyridinemethanol100-55-044 % similar
3-Pyridinemethanamine3731-52-044 % similar
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