Compounds similar to this structure
C1CN(CCN1)CCOCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-640 % similar
1-(3-Fluorobenzyl)piperazine55513-19-440 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-939 % similar
Plerixafor110078-46-139 % similar
Benzoylpiperazine hydrochloride56227-55-539 % similar
Allyl benzyl ether14593-43-238 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-538 % similar
(+)-Benzyl glycidyl ether16495-13-938 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-838 % similar
1-Phenylpiperazine hydrochloride2210-93-738 % similar
Benzyl glycidyl ether2930-05-438 % similar
(Benzyloxy)acetaldehyde60656-87-338 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-838 % similar
Diphenylmethylpiperazine841-77-038 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-038 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-338 % similar
1-Pyridin-2-ylmethyl-piperazine55579-01-638 % similar
1-(2-Fluorobenzyl)piperazine89292-78-438 % similar
4-Phenylmorpholine92-53-537 % similar
1-Biphenyl-4-yl-piperazine180698-19-537 % similar
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