Compounds similar to this structure
C1C(CO1)(C(=O)O)NEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxa-6-azaspiro(3.3)heptane hemioxalate1045709-32-733 % similar
2-Oxa-6-azaspiro[3,3]heptane oxalic acid salt1159599-99-133 % similar
(R)-2-Methylcysteine hydrochloride148766-37-433 % similar
(S)-2-Methylcysteine hydrochloride151062-55-433 % similar
2,2-Diphenylglycine3060-50-233 % similar
2,2,3,3-Tetrafluorobutanedioic acid377-38-833 % similar
1-Hydroxy-cyclobutanecarboxylic acid41248-13-933 % similar
3-Methyl-D-isovaline53940-82-233 % similar
L-α-Methylvaline53940-83-333 % similar
2,2,2-Triiodoacetic acid594-68-333 % similar
Dimethylmalonic acid595-46-033 % similar
Tribromoacetic acid75-96-733 % similar
Pivalic acid75-98-933 % similar
Trichloroacetic acid76-03-933 % similar
Trifluoroacetic acid76-05-133 % similar
(2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-533 % similar
2-Aminobicyclo(2,2,1)heptane-2-carboxylic acid20448-79-732 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-632 % similar
2-(Aminooxy)-2-methylpropionic acid hydrochloride89766-91-632 % similar
Dipropylmalonic acid1636-27-732 % similar
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