Compounds similar to this structure
C1CN2CCC1NCC2Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diazobicylco[3.2.2]nonane283-38-5100 % similar
(S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine51207-66-041 % similar
Quinuclidine100-76-540 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-035 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-533 % similar
2-(Cyclohexylamino)ethanol2842-38-833 % similar
3-(Cyclopropylamino)propionitrile58196-47-733 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-133 % similar
(S)-2-(Piperidin-2-yl)ethanol103639-57-232 % similar
2-Piperidineethanol1484-84-032 % similar
Coniine3238-60-632 % similar
N-Cyclohexyl-1,3-propanediamine3312-60-532 % similar
1-(2-Piperidinoethyl)piperazine22763-65-132 % similar
1-(Tetrahydro-2-furylmethyl)piperazine82500-35-431 % similar
1-(Cyclohexylmethyl)piperazine57184-23-331 % similar
1-(2-Diisopropylaminoethyl)piperazine59955-93-031 % similar
1-Piperazineethanol103-76-431 % similar
Aminoethylpiperazine140-31-831 % similar
1-Propylpiperazine21867-64-131 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-731 % similar
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