Compounds similar to this structure
c1ccc(CCN2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethylhomopiperazine3619-73-635 % similar
1-Propylpiperazine dihydrobromide64262-23-335 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-435 % similar
4-Phenylpiperidine771-99-335 % similar
N,N-Dimethyl-1-piperazinepropanamine877-96-335 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-535 % similar
N-Benzyl-1,3-propanediamine13910-48-035 % similar
N-Butylbenzylamine2403-22-735 % similar
3-(Benzylamino)propanol4720-29-035 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-135 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-235 % similar
1-(2-Methoxyphenyl)piperazine35386-24-435 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-835 % similar
1-[2-(Trifluoromethyl)phenyl]piperazine63854-31-935 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-435 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-935 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-635 % similar
n-Butylbenzene104-51-834 % similar
1-Chloro-3-phenylpropane104-52-934 % similar
Benzenepropanol122-97-434 % similar
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