Compounds similar to this structure
CNC1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-538 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
1-(3-Chlorobenzyl)piperazine23145-91-738 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-938 % similar
1-Benzyl-3-piperidone40114-49-638 % similar
1-(3-Fluorobenzyl)piperazine55513-19-438 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-638 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-037 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-637 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-137 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-637 % similar
N-Benzyl-N-methylethanolamine101-98-437 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-937 % similar
1-(4-Chlorobenzyl)piperazine23145-88-237 % similar
1-(4-Fluorobenzyl)piperazine70931-28-137 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-837 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-237 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-437 % similar
1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-437 % similar
N-Methylbenzylamine103-67-336 % similar
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