Compounds similar to this structure
O=C(O)[C@@H]1CNCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Piperazine-2-carboxylic acid147650-70-2100 % similar
(R)-Piperazine-2-carboxylic acid31321-68-3100 % similar
(R)-2-Piperazinecarboxylic acid dihydrochloride126330-90-388 % similar
(2S)-Piperazine-2-carboxylic acid dihydrochloride158663-69-588 % similar
Piperazine-2-carboxylic acid dihydrochloride3022-15-988 % similar
Azetidine-2-carboxylic acid2133-34-859 % similar
(±)-2-Azetidinecarboxylic acid2517-04-659 % similar
D-Azetidine-2-carboxylic acid7729-30-859 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-757 % similar
Proline147-85-355 % similar
D-Proline344-25-255 % similar
DL-Proline609-36-955 % similar
(+)-Pipecolic acid1723-00-853 % similar
Pipecolic acid3105-95-153 % similar
Pipecolic acid4043-87-253 % similar
Pipecolic acid535-75-153 % similar
(S)-2-Methylpiperazine tartrate126458-15-951 % similar
(S)-Morpholine-3-carboxylic acid106825-79-050 % similar
Thiomorpholine-3-carboxylic acid20960-92-350 % similar
3-Pyrrolidinecarboxylic acid59378-87-950 % similar
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