Compounds similar to this structure
C1CN(CCN1)CCN2C=CN=C2Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Propylpiperazine21867-64-133 % similar
1H-Imidazole-1-acetic acid22884-10-233 % similar
1-(2-Phenoxyethyl)piperazine13484-37-233 % similar
1-(4-Pyridyl)piperazine1008-91-932 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-632 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-032 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-132 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-632 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-632 % similar
Piperazin-1-ylpropanol5317-32-831 % similar
1-Butylpiperazine5610-49-131 % similar
1H-Imidazole-1-acetic acid hydrochloride87266-37-331 % similar
Dazoxiben78218-09-431 % similar
1-(2-Methoxyethyl)piperazine13484-40-731 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-231 % similar
3-(Piperazin-1-yl)propanenitrile34064-86-331 % similar
1-Ethylhomopiperazine3619-73-631 % similar
1-Propylpiperazine dihydrobromide64262-23-331 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-331 % similar
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