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-Piperazin-1-yl-propionic acid27245-31-4100 % similar
2-(Piperazin-1-yl)-acetic acid H2O37478-58-367 % similar
3-Morpholin-4-yl-propionic acid4497-04-559 % similar
Piperazine adipate142-88-156 % similar
3-(4-(tert-Butoxycarbonyl)piperazin-1-yl)propanoic acid242459-97-847 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-347 % similar
Succinic acid110-15-646 % similar
3-Dimethylaminopropionic acid hydrochloride14788-12-644 % similar
3-Maleimidopropionic acid7423-55-444 % similar
N-Methyl-β-alanine2679-14-343 % similar
1-Piperazineethanol103-76-443 % similar
3-Iodopropionic acid141-76-443 % similar
Ethylenediaminediacetic acid5657-17-043 % similar
Ethylenediaminetetraacetic acid60-00-443 % similar
Dota (chelator)60239-18-143 % similar
Glutaric acid110-94-142 % similar
Adipic acid124-04-942 % similar
Pentetic acid67-43-641 % similar
Triethylenetetraminehexaacetic acid869-52-341 % similar
Pimelic acid111-16-041 % similar
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