Compounds similar to this structure
C1CNCCN(C1)C=OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Formylhomopiperazine29053-62-1100 % similar
1-Piperazinecarboxaldehyde7755-92-281 % similar
1-Pyrrolidinecarboxaldehyde3760-54-159 % similar
N-Formylpiperidine2591-86-857 % similar
1,4-Piperazinedicarboxaldehyde4164-39-050 % similar
N,N-Dibutylformamide761-65-948 % similar
N-Formylmorpholine4394-85-841 % similar
1-Methylhomopiperazine4318-37-039 % similar
3,3′-Iminobis(N,N-dimethylpropylamine)6711-48-437 % similar
1-Ethylhomopiperazine3619-73-637 % similar
N-Acetylhomopiperazine61903-11-536 % similar
1-tert-Butylpiperazine38216-72-736 % similar
1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-533 % similar
Diethylformamide617-84-533 % similar
2-(1-Piperazinyl)benzaldehyde736991-52-932 % similar
1-(2-Piperidinoethyl)piperazine22763-65-132 % similar
Pyrrolidine123-75-132 % similar
Azetidine503-29-732 % similar
Plerixafor110078-46-131 % similar
1-Benzyl-1,4-diazepane4410-12-231 % similar
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