Compounds similar to this structure
C1CN(CCN1)CC2=CC=C(C=C2)FEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethylpiperazine5308-25-832 % similar
4,4′-Difluorobiphenyl398-23-232 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-932 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-032 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-732 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-132 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-832 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-132 % similar
1-Benzyl-4-piperidone3612-20-232 % similar
3-(4-Fluorophenyl)propionic acid459-31-432 % similar
1-Benzylpiperidin-4-ol4727-72-432 % similar
1-Benzyl-4-piperidylamine50541-93-032 % similar
1-Benzyl-4-chloropiperidine67848-71-932 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-932 % similar
3-Fluorobenzyl chloride456-42-831 % similar
1-Piperazineethanol103-76-431 % similar
Aminoethylpiperazine140-31-831 % similar
1-Propylpiperazine21867-64-131 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-231 % similar
1-Benzylpiperazin-2-one59702-21-531 % similar
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