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-Chloro-6-fluorophenyl)methyl)piperazine215655-20-238 % similar
1-Benzylpiperidine2905-56-838 % similar
N-Methyl-4-pyridinemethanamine6971-44-438 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-537 % similar
4-Pyridinemethanamine3731-53-137 % similar
4-Ethylpyridine536-75-437 % similar
4-Pyridinemethanol586-95-837 % similar
Trimetazidine5011-34-737 % similar
Pyridinylpiperazine34803-66-236 % similar
1-Piperazinylpyrazine34803-68-436 % similar
2-Bromo-4-(1-piperidinylmethyl)pyridine88046-02-036 % similar
4-Propylpyridine1122-81-235 % similar
4-Pyridineethanamine13258-63-435 % similar
4-(3-Phenylpropyl)pyridine2057-49-035 % similar
4-Benzylpyridine2116-65-635 % similar
4-Pyridineethanol5344-27-435 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-635 % similar
Pyrimidinylpiperazine20980-22-735 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-935 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-735 % similar
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