Compounds similar to this structure
C1CN(CCN1)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dithiodipropionic acid1119-62-638 % similar
Aminoethylpiperazine140-31-838 % similar
Ammonium adipate19090-60-938 % similar
1-Propylpiperazine21867-64-138 % similar
Ammonium adipate3385-41-938 % similar
3-Fluoropropanoic acid461-56-338 % similar
3-Bromopropionic acid590-92-138 % similar
N-Phthaloyl-β-alanine3339-73-938 % similar
Bicine150-25-438 % similar
(2-Hydroxyethyl)iminodiacetic acid93-62-938 % similar
4-Maleimidobutyric acid57078-98-537 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-637 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-137 % similar
1-(2-N-Boc-aminoethyl)piperazine140447-78-537 % similar
Polybutylene succinate25777-14-437 % similar
1-[2-(Dimethylamino)ethyl]piperazine3644-18-637 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-037 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-137 % similar
1-[2-(Dipropylamino)ethyl]piperazine496808-01-637 % similar
N-(2-Aminoethyl)glycine24123-14-636 % similar
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