Compounds similar to this structure
C1CN(CCN1)CC2=CC=NC=C2Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-534 % similar
Tribenzylamine620-40-634 % similar
4-Pyrrolidinylpyridine2456-81-734 % similar
4-(Piperidin-1-ylmethyl)aniline29608-05-734 % similar
1-Benzyl-4-phenylpiperazine3074-46-234 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-234 % similar
1-Cinnamylpiperazine18903-01-034 % similar
trans-1-Cinnamylpiperazine87179-40-634 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-134 % similar
Trimetazidine dihydrochloride13171-25-034 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-233 % similar
Pyridin-4-yl-acetonitrile13121-99-833 % similar
1-(2-Piperidinoethyl)piperazine22763-65-133 % similar
4-Pyridinepropanol2629-72-333 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-333 % similar
1-Ethylpiperazine5308-25-833 % similar
4-(Bromomethyl)pyridine hbr73870-24-333 % similar
Phenylpiperazine92-54-633 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-933 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-333 % similar
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