Compounds similar to this structure
CN1CCCC(C1)CN2CCNCC2Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-032 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-632 % similar
4,4′-Trimethylenedipiperidine16898-52-532 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-632 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-031 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-331 % similar
1-Methyl-3-pyrrolidinol13220-33-231 % similar
Piperazin-1-ylpropanol5317-32-831 % similar
1-Methyl-4-(methylamino)piperidine73579-08-531 % similar
1-Cyclopropylpiperazine20327-23-531 % similar
1-Methylpyrrolidine120-94-531 % similar
N,N-Dimethyl-2-(piperazin-1-yl)acetamide39890-43-231 % similar
1-(2-Methoxyethyl)piperazine13484-40-731 % similar
1-Propylpiperazine dihydrobromide64262-23-331 % similar
(6S)-1,4-Diazabicyclo(4.3.0)nonane93643-24-431 % similar
N'-(3-(Dimethylamino)propyl)-N,N-dimethyl-1,3-propanediamine6711-48-430 % similar
1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane41203-22-930 % similar
N-Methylpiperidine626-67-530 % similar
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