Compounds similar to this structure
C1CN(CCN1)CCC2=CC=CC=N2Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-6100 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-672 % similar
1-(2-Phenylethyl)piperazine5321-49-356 % similar
N-Methyl-N,N-bis(2-pyridylethyl)amine5452-87-956 % similar
TPEN16858-02-952 % similar
Pyridinylpiperazine34803-66-251 % similar
Betahistine5638-76-651 % similar
Dipicolylamine1539-42-050 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-247 % similar
Betahistine dihydrochloride5579-84-047 % similar
2-Pyridineethanol103-74-247 % similar
2-(3-Phenylpropyl)pyridine2110-18-147 % similar
2-Pyridylethylamine2706-56-147 % similar
2-Propylpyridine622-39-947 % similar
1-(2-Phenoxyethyl)piperazine13484-37-246 % similar
2-Chloromethylpyridine4377-33-745 % similar
2-Pyridinepropanol2859-68-944 % similar
2-Butylpyridine5058-19-544 % similar
2-Pentylpyridine2294-76-043 % similar
Pyrimidinylpiperazine20980-22-743 % similar
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