Compounds similar to this structure
C1CCN(CCN2CCNCC2)C1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-5100 % similar
1-Piperazinepropanol5317-32-862 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-359 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-657 % similar
1-Piperazineethanol103-76-452 % similar
Aminoethylpiperazine140-31-852 % similar
1-Ethylpiperazine5308-25-848 % similar
1-Propylpiperazine dihydrobromide64262-23-346 % similar
2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone39890-45-444 % similar
Plerixafor110078-46-143 % similar
1-(2-Ethoxyethyl)piperazine13484-38-342 % similar
1-(2-Phenylethyl)piperazine5321-49-342 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-141 % similar
Dabco280-57-940 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-539 % similar
1-(1-Piperidinylsulfonyl)piperazine500587-48-438 % similar
Methylpiperazine109-01-338 % similar
1-Pyrrolidinepropanol19748-66-438 % similar
1-Pyrrolidinepropanamine23159-07-138 % similar
1-Pyrrolidineethanol2955-88-638 % similar
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