Compounds similar to this structure
C[C@H]1CNCCN1.[C@H]([C@@H](C(=O)O)O)(C(=O)O)OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-032 % similar
Guluronic acid15769-56-932 % similar
Beta-(N-Methylamino)-L-alanine15920-93-132 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-932 % similar
Glucuronic acid6556-12-332 % similar
2-Methylbutanoic acid116-53-032 % similar
(+)-2-Methylbutanoic acid1730-91-232 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-732 % similar
(S)-2-Hydroxybutyric acid3347-90-832 % similar
N-Methyl-L-alanine3913-67-532 % similar
Ammonium lactate515-98-032 % similar
Antimony lactate58164-88-832 % similar
2-Methylbutanoic acid600-07-732 % similar
1-Boc-2-piperazinecarboxylic acid1214196-85-631 % similar
(R)-4-Boc-piperazine-3-carboxylic acid278788-60-631 % similar
2,5-Dimethylpiperazine106-55-831 % similar
trans-2,5-Dimethylpiperazine2815-34-131 % similar
Propyleneimine75-55-831 % similar
Arformoterol tartrate200815-49-231 % similar
(S)-Morpholine-3-carboxylic acid106825-79-031 % similar
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