Compounds similar to this structure
C1CN(CCN1)CCN2CCOCC2Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Piperazin-1-yl)propanenitrile34064-86-341 % similar
4-(2-Chloroethyl)morpholine hydrochloride3647-69-641 % similar
4-(2-Bromoethyl)morpholine hydrobromide42802-94-841 % similar
4-Morpholinepropanenitrile4542-47-641 % similar
1-Propylpiperazine dihydrobromide64262-23-341 % similar
2-Morpholinoethyl isocyanide78375-48-141 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-341 % similar
1-Hexylpiperazine51619-55-739 % similar
1-Octylpiperazine54256-45-039 % similar
1-Decylpiperazine63207-03-439 % similar
1-Heptylpiperazine82502-77-039 % similar
Morpholinium chloride10024-89-239 % similar
1-(Tetrahydro-2-furylmethyl)piperazine82500-35-439 % similar
1-(Oxetan-3-yl)piperazine1254115-23-538 % similar
1-(2-Phenylethyl)piperazine5321-49-338 % similar
4-(3-Chloropropyl)morpholine hydrochloride57616-74-738 % similar
1-Allylpiperazine13961-36-937 % similar
N-Isobutyl piperazine5308-28-137 % similar
N-Propargylmorpholine5799-76-837 % similar
3-Piperazin-1-yl-propionic acid27245-31-437 % similar
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