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-Benzylpiperazin-2-one59702-21-532 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-732 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-431 % similar
1-(4-Chlorophenyl)piperazine38212-33-831 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-631 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-031 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-131 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-631 % similar
Tri(pyridin-4-yl)amine153467-50-631 % similar
4,4'-Dipyridylamine1915-42-031 % similar
2-Piperazinonicotinonitrile84951-44-031 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-631 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-631 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-531 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-831 % similar
1-Phenylpiperazine hydrochloride2210-93-731 % similar
1-(4-Fluorophenyl)piperazine2252-63-331 % similar
4-Pyridineacetic acid28356-58-331 % similar
1-(p-Tolyl)piperazine39593-08-331 % similar
p-(1-Piperazinyl)phenol56621-48-831 % similar
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